[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H22N2O4/c1-16(31-25(30)19-11-13-21-18(15-19)12-14-23(28)26-21)24(29)27-22-10-6-5-9-20(22)17-7-3-2-4-8-17/h2-11,13,15-16H,12,14H2,1H3,(H,26,28)(H,27,29)