ethyl 6-[(2-methylquinolin-4-yl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(2-methylquinolin-4-yl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(2-methylquinoline-4-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[(2-methyl-4-quinolinyl)-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-methylquinoline-4-carbonyl)amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(2-methylquinoline-4-carbonyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H19N3O4/c1-3-30-23(29)18-12-24-19-9-8-14(11-17(19)21(18)27)26-22(28)16-10-13(2)25-20-7-5-4-6-15(16)20/h4-12H,3H2,1-2H3,(H,24,27)(H,26,28)