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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271 – 285 of 4,236 results

271

6-Bromo-4-hydroxyquinoline 98.0+%, TCI America™

CAS: 145369-94-4 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00272435 InChI Key: XKLBNOHKHRAXKK-UHFFFAOYSA-N Synonym: 6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one PubChem CID: 12403680 IUPAC Name: 6-bromo-1H-quinolin-4-one SMILES: C1=CC2=C(C=C1Br)C(=O)C=CN2

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Specifications

PubChem CID	12403680
CAS	145369-94-4
Molecular Weight (g/mol)	224.057
MDL Number	MFCD00272435
SMILES	C1=CC2=C(C=C1Br)C(=O)C=CN2
Synonym	6-bromoquinolin-4-ol,6-bromo-4-hydroxyquinoline,6-bromoquinolin-4 1h-one,6-bromo-quinolin-4-ol,4-quinolinol, 6-bromo,6-bromo-1,4-dihydroquinolin-4-one,6-bromo-4-quinolinol,4-hydroxy-6-bromoquinoline,6-bromo-4-hyrdroxyquinoline,6-bromoquinolin-4-one
IUPAC Name	6-bromo-1H-quinolin-4-one
InChI Key	XKLBNOHKHRAXKK-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO

272

10-Methylacridinium Perchlorate 98.0+%, TCI America™

CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O

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Specifications

PubChem CID	11808515
CAS	26456-05-3
Molecular Weight (g/mol)	293.703
SMILES	C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O
IUPAC Name	10-methylacridin-10-ium;perchlorate
InChI Key	UTTIEKPPJSQKJC-UHFFFAOYSA-M
Molecular Formula	C14H12ClNO4

273

(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine 98.0+%, TCI America™

CAS: 1476067-44-3 Molecular Formula: C19H22N2O2 Molecular Weight (g/mol): 310.397 InChI Key: DZHXBRDYIVRDPL-DESPKHBRSA-N Synonym: alpha-Isocupreine, alpha-ICPN PubChem CID: 133554250 SMILES: CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O

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Specifications

PubChem CID	133554250
CAS	1476067-44-3
Molecular Weight (g/mol)	310.397
SMILES	CCC12CC3CN(C1)C(C2)C(O3)C4=C5C=C(C=CC5=NC=C4)O
Synonym	alpha-Isocupreine, alpha-ICPN
InChI Key	DZHXBRDYIVRDPL-DESPKHBRSA-N
Molecular Formula	C19H22N2O2

274

2-Methylquinoline-6-carboxylic Acid 98.0+%, TCI America™

CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00748504 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O

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Specifications

PubChem CID	604483
CAS	635-80-3
Molecular Weight (g/mol)	187.198
MDL Number	MFCD00748504
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
Synonym	2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid
IUPAC Name	2-methylquinoline-6-carboxylic acid
InChI Key	IZONZQFTYGVOOO-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

275

Lomefloxacin Hydrochloride 98.0+%, TCI America™

CAS: 98079-52-8 Molecular Formula: C17H20ClF2N3O3 Molecular Weight (g/mol): 387.812 MDL Number: MFCD00214312 InChI Key: KXEBLAPZMOQCKO-UHFFFAOYSA-N Synonym: 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride PubChem CID: 68624 ChEBI: CHEBI:6518 IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCNC(C3)C)F)C(=O)O.Cl

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Specifications

PubChem CID	68624
CAS	98079-52-8
Molecular Weight (g/mol)	387.812
ChEBI	CHEBI:6518
MDL Number	MFCD00214312
SMILES	CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCNC(C3)C)F)C(=O)O.Cl
Synonym	1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Hydrochloride
IUPAC Name	1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride
InChI Key	KXEBLAPZMOQCKO-UHFFFAOYSA-N
Molecular Formula	C17H20ClF2N3O3

276

2-Methyl-4-quinolinol 98.0+%, TCI America™

CAS: 607-67-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00006758,MFCD00518775 InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 IUPAC Name: 2-methyl-1,4-dihydroquinolin-4-one SMILES: CC1=CC(=O)C2=CC=CC=C2N1

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Specifications

PubChem CID	69089
CAS	607-67-0
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00006758,MFCD00518775
SMILES	CC1=CC(=O)C2=CC=CC=C2N1
Synonym	2-methylquinolin-4-ol,4-hydroxy-2-methylquinoline,2-methyl-4-quinolinol,4-quinolinol, 2-methyl,4-hydroxyquinaldine,2-methyl-4-hydroxyquinoline,2-methyl-quinolin-4-ol,2-methylquinolin-4 1h-one,2-methyl-4 1h-quinolinone,2-methyl-1,4-dihydroquinolin-4-one
IUPAC Name	2-methyl-1,4-dihydroquinolin-4-one
InChI Key	NWINIEGDLHHNLH-UHFFFAOYSA-N
Molecular Formula	C10H9NO

277

Ethyl 4-Hydroxyquinoline-3-carboxylate 98.0+%, TCI America™

CAS: 26892-90-0 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00173406 InChI Key: YBEOYBKKSWUSBR-UHFFFAOYSA-N Synonym: 4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester PubChem CID: 220876 IUPAC Name: ethyl 4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C2C1=O

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Specifications

PubChem CID	220876
CAS	26892-90-0
Molecular Weight (g/mol)	217.224
MDL Number	MFCD00173406
SMILES	CCOC(=O)C1=CNC2=CC=CC=C2C1=O
Synonym	4-Hydroxyquinoline-3-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 4-oxo-1H-quinoline-3-carboxylate
InChI Key	YBEOYBKKSWUSBR-UHFFFAOYSA-N
Molecular Formula	C12H11NO3

278

7-Bromo-5-chloro-8-hydroxyquinoline 98.0+%, TCI America™

CAS: 7640-33-7 Molecular Formula: C9H5BrClNO Molecular Weight (g/mol): 258.499 MDL Number: MFCD00044601 InChI Key: ADJQQSUBKRASQN-UHFFFAOYSA-N PubChem CID: 82095 IUPAC Name: 7-bromo-5-chloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1

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Specifications

PubChem CID	82095
CAS	7640-33-7
Molecular Weight (g/mol)	258.499
MDL Number	MFCD00044601
SMILES	C1=CC2=C(C(=C(C=C2Cl)Br)O)N=C1
IUPAC Name	7-bromo-5-chloroquinolin-8-ol
InChI Key	ADJQQSUBKRASQN-UHFFFAOYSA-N
Molecular Formula	C9H5BrClNO

279

Enoxacin Sesquihydrate 98.0+%, TCI America™

CAS: 84294-96-2 Molecular Formula: C30H36F2N8O7 Molecular Weight (g/mol): 658.664 InChI Key: KIJBMNCGVILNLN-UHFFFAOYSA-N Synonym: 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic Acid PubChem CID: 91659135 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate SMILES: CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O

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Specifications

PubChem CID	91659135
CAS	84294-96-2
Molecular Weight (g/mol)	658.664
SMILES	CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O
Synonym	1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic Acid
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;hydrate
InChI Key	KIJBMNCGVILNLN-UHFFFAOYSA-N
Molecular Formula	C30H36F2N8O7

280

7-Nitro-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 30450-62-5 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00496654 InChI Key: WSWMGHRLUYADNA-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline PubChem CID: 252513 IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1

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Specifications

PubChem CID	252513
CAS	30450-62-5
Molecular Weight (g/mol)	178.191
MDL Number	MFCD00496654
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1
Synonym	1,2,3,4-tetrahydro-7-nitroquinoline,7-nitro-1,2,3,4-tetrahydro quinoline,quinoline, 1,2,3,4-tetrahydro-7-nitro,7-nitro-1,2,3,4-tetrahydro-quinoline,pubchem7584,acmc-1aglc,7-nitrotetrahydro-quinoline,7-nitro-1,2,3,4-terahydroquinoline
IUPAC Name	7-nitro-1,2,3,4-tetrahydroquinoline
InChI Key	WSWMGHRLUYADNA-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

281

2-Methyl-6-nitroquinoline 98.0+%, TCI America™

CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O

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Specifications

PubChem CID	69172
CAS	613-30-9
Molecular Weight (g/mol)	188.19
MDL Number	MFCD00051736
SMILES	CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
Synonym	6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride
IUPAC Name	2-methyl-6-nitroquinoline
InChI Key	DXDPHHQJZWWAEH-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

282

Ethyl 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate 98.0+%, TCI America™

CAS: 100491-29-0 Molecular Formula: C17H10ClF3N2O3 Molecular Weight (g/mol): 382.723 MDL Number: MFCD01863285 InChI Key: JLSXYCZRMYCIMY-UHFFFAOYSA-N Synonym: ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate PubChem CID: 1268243 IUPAC Name: ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F

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Specifications

PubChem CID	1268243
CAS	100491-29-0
Molecular Weight (g/mol)	382.723
MDL Number	MFCD01863285
SMILES	CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)Cl)C3=C(C=C(C=C3)F)F
Synonym	ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate,7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,7-chloro-1-2,4-difluoro-phenyl-6-fluoro-4-oxo-1,4-dihydro-1,8 naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-cl-6-f-4-o-hydropyridino 2,3-b pyridine-3-carboxylate,7-chloro-6-fluoro-1-2,4-difluorophenyl-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxohydropyridino 2,3-b pyridi ne-3-carboxylate,ethyl 1-2,4-difluorophenyl-7-chloro-6-fluoro-4-oxopyridino 2,3-b pyridine-3-carboxylate,ethyl 7-chloro-1-2,4-difluorophenyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
IUPAC Name	ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate
InChI Key	JLSXYCZRMYCIMY-UHFFFAOYSA-N
Molecular Formula	C17H10ClF3N2O3

283

Marbofloxacin 98.0+%, TCI America™

CAS: 115550-35-1 Molecular Formula: C17H19FN4O4 Molecular Weight (g/mol): 362.36 MDL Number: MFCD00864820 InChI Key: BPFYOAJNDMUVBL-UHFFFAOYSA-N Synonym: marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755 PubChem CID: 60651 IUPAC Name: 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid SMILES: CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O

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Specifications

PubChem CID	60651
CAS	115550-35-1
Molecular Weight (g/mol)	362.36
MDL Number	MFCD00864820
SMILES	CN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN3N(C)COC1=C23)C(O)=O
Synonym	marbofloxacin,zeniquin,marbocyl,marbofloxacine,marbofloxacine inn-french,marbofloxacinum inn-latin,marbofloxacino inn-spanish,unii-8x09wu898t,dsstox_cid_26600,dsstox_rid_81755
IUPAC Name	7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
InChI Key	BPFYOAJNDMUVBL-UHFFFAOYSA-N
Molecular Formula	C17H19FN4O4

284

5-Quinolinecarboxylic Acid 98.0+%, TCI America™

CAS: 7250-53-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047608 InChI Key: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC Name: quinoline-5-carboxylic acid SMILES: OC(=O)C1=C2C=CC=NC2=CC=C1

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Specifications

PubChem CID	232489
CAS	7250-53-5
Molecular Weight (g/mol)	173.17
MDL Number	MFCD00047608
SMILES	OC(=O)C1=C2C=CC=NC2=CC=C1
Synonym	5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester
IUPAC Name	quinoline-5-carboxylic acid
InChI Key	RAYMXZBXQCGRGX-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

285

NAM 98.0+%, TCI America™

CAS: 49759-20-8 Molecular Formula: C17H10N2O2 Molecular Weight (g/mol): 274.279 MDL Number: MFCD00042983 InChI Key: NCFIKBMPEOEIED-UHFFFAOYSA-N Synonym: N-(9-Acridinyl)maleimide, 9-Maleimidoacridine PubChem CID: 3016496 IUPAC Name: 1-acridin-9-ylpyrrole-2,5-dione SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O

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Specifications

PubChem CID	3016496
CAS	49759-20-8
Molecular Weight (g/mol)	274.279
MDL Number	MFCD00042983
SMILES	C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C=CC4=O
Synonym	N-(9-Acridinyl)maleimide, 9-Maleimidoacridine
IUPAC Name	1-acridin-9-ylpyrrole-2,5-dione
InChI Key	NCFIKBMPEOEIED-UHFFFAOYSA-N
Molecular Formula	C17H10N2O2

Quinolines and derivatives

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