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

Systemtic Name: ethyl 4-oxidanylidene-6-[(2-phenylquinolin-4-yl)carbonylamino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[(2-phenylquinoline-4-carbonyl)amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[(2-phenylquinoline-4-carbonyl)amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(2-phenylquinoline-4-carbonyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C28H21N3O4 MolecularWeight: 463.48404

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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)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c1-2-35-28(34)22-16-29-23-13-12-18(14-21(23)26(22)32)30-27(33)20-15-25(17-8-4-3-5-9-17)31-24-11-7-6-10-19(20)24/h3-16H,2H2,1H3,(H,29,32)(H,30,33)