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Quinolines and derivatives

Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.

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1 – 9 of 9 results
1

Decarboxy Ciprofloxacin, TRC

CAS: 105394-83-0 Molecular Formula: C16 H18 F N3 O Molecular Weight (g/mol): 287.33 Synonym: 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one,Ciprofloxacin Hydrochloride Imp. E (EP),Decarboxylated Ciprofloxacin IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one SMILES: Fc1cc2C(=O)C=CN(C3CC3)c2cc1N4CCNCC4

CAS 105394-83-0
Molecular Weight (g/mol) 287.33
SMILES Fc1cc2C(=O)C=CN(C3CC3)c2cc1N4CCNCC4
Synonym 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one,Ciprofloxacin Hydrochloride Imp. E (EP),Decarboxylated Ciprofloxacin
IUPAC Name 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
Molecular Formula C16 H18 F N3 O
2

Lenvatinib, TRC

CAS: 417716-92-8 Molecular Formula: C21 H19 Cl N4 O4 Molecular Weight (g/mol): 426.85 Synonym: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-,4-[3-Chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide,E 7080,ER 203492-00,Lenvatinib,Lenvima IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide SMILES: COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N

CAS 417716-92-8
Molecular Weight (g/mol) 426.85
SMILES COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N
Synonym 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-,4-[3-Chloro-4-[[(cyclopropylamino)carbonyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide,E 7080,ER 203492-00,Lenvatinib,Lenvima
IUPAC Name 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide
Molecular Formula C21 H19 Cl N4 O4
3

Lenvatinib Mesylate, TRC

CAS: 857890-39-2 Molecular Formula: C21 H19 Cl N4 O4 . C H4 O3 S Molecular Weight (g/mol): 522.959 Synonym: 4-[3-Chloro-4-[(cyclopropylaminocarbonyl)amino]phenoxy]-7-methoxy-6-quinolinecarboxamide Mesylate,E 7080 Mesylate,Kisplyx,Lenvatinib Mesylate,Lenvatinib Methanesulfonate,Lenvima IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid SMILES: COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N.CS(=O)(=O)O

CAS 857890-39-2
Molecular Weight (g/mol) 522.959
SMILES COc1cc2nccc(Oc3ccc(NC(=O)NC4CC4)c(Cl)c3)c2cc1C(=O)N.CS(=O)(=O)O
Synonym 4-[3-Chloro-4-[(cyclopropylaminocarbonyl)amino]phenoxy]-7-methoxy-6-quinolinecarboxamide Mesylate,E 7080 Mesylate,Kisplyx,Lenvatinib Mesylate,Lenvatinib Methanesulfonate,Lenvima
IUPAC Name 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid
Molecular Formula C21 H19 Cl N4 O4 . C H4 O3 S
4

Desmethyl Ofloxacin, TRC

CAS: 82419-52-1 Molecular Formula: C17 H18 F N3 O4 Molecular Weight (g/mol): 347.34 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP) IUPAC Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid SMILES: CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O

CAS 82419-52-1
Molecular Weight (g/mol) 347.34
SMILES CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O
Synonym 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP)
IUPAC Name (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Molecular Formula C17 H18 F N3 O4
5

Desmethyl Ofloxacin Hydrochloride, TRC

CAS: 82419-52-1 Molecular Formula: C17 H18 F N3 O4 Molecular Weight (g/mol): 347.34 Synonym: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP) IUPAC Name: (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid SMILES: CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O

CAS 82419-52-1
Molecular Weight (g/mol) 347.34
SMILES CC1COc2c(N3CCNCC3)c(F)cc4C(=O)C(=CN1c24)C(=O)O
Synonym 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-,9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,(RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,Desmethylofloxacin,Desmethyl Ofloxacin,Ofloxacin Imp. E (EP),Ofloxacin Rel. Comp. A (USP)
IUPAC Name (RS)-9-Fluoro-3-methyl-7-oxo-10-(piperazin-1-yl)-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
Molecular Formula C17 H18 F N3 O4
6

Acridine, 97%

CAS: 260-94-6 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00005025 InChI Key: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC Name: acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

PubChem CID 9215
CAS 260-94-6
Molecular Weight (g/mol) 179.222
ChEBI CHEBI:36420
MDL Number MFCD00005025
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Synonym 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline
IUPAC Name acridine
InChI Key DZBUGLKDJFMEHC-UHFFFAOYSA-N
Molecular Formula C13H9N
7

1,1'-Diethyl-4,4'-carbocyanine bromide, 96%, Thermo Scientific™

CAS: 19764-88-6 Molecular Formula: C25H25BrN2 Molecular Weight (g/mol): 433.393 MDL Number: MFCD06409816 InChI Key: QRRYUUHAKZXUIQ-UHFFFAOYSA-M PubChem CID: 102601750 IUPAC Name: (4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;bromide SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[Br-]

PubChem CID 102601750
CAS 19764-88-6
Molecular Weight (g/mol) 433.393
MDL Number MFCD06409816
SMILES CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[Br-]
IUPAC Name (4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;bromide
InChI Key QRRYUUHAKZXUIQ-UHFFFAOYSA-M
Molecular Formula C25H25BrN2
8

1,1'-Diethyl-2,2'-carbocyanine iodide, 96%

CAS: 605-91-4 Molecular Formula: C25H25IN2 Molecular Weight (g/mol): 480.39 MDL Number: MFCD00011975 InChI Key: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

PubChem CID 5709754
CAS 605-91-4
Molecular Weight (g/mol) 480.39
ChEBI CHEBI:52218
MDL Number MFCD00011975
SMILES [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576
InChI Key QWYZFXLSWMXLDM-UHFFFAOYSA-M
Molecular Formula C25H25IN2
9

Ceranib 1, Tocris Bioscience™
GREENER_CHOICE

CAS: 328076-61-5 Molecular Formula: C26H21NO3 Molecular Weight (g/mol): 395.458 InChI Key: OJMCCNQNCSCAJV-RVDMUPIBSA-N Synonym: ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one PubChem CID: 5761166 IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC

PubChem CID 5761166
CAS 328076-61-5
Molecular Weight (g/mol) 395.458
SMILES CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)OC
Synonym ceranib 1,3-3-4-methoxy-phenyl-acryloyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-2e-3-4-methoxyphenyl-1-oxo-2-propen-1-yl-6-methyl-4-phenyl-2 1h-quinolinone,3-2e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one,3-e-3-4-methoxyphenyl prop-2-enoyl-6-methyl-4-phenyl-1h-quinolin-2-one
IUPAC Name 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one
InChI Key OJMCCNQNCSCAJV-RVDMUPIBSA-N
Molecular Formula C26H21NO3