[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O5/c1-16(29)18-10-7-11-19(14-18)27-25(31)24(17-8-3-2-4-9-17)33-26(32)21-15-23(30)28-22-13-6-5-12-20(21)22/h2-15,24H,1H3,(H,27,31)(H,28,30)