[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-1-phenyl-ethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate CAS Name: 3-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 3-[(2-oxo-1H-quinoline-4-carbonyl)amino]benzoate Traditional Name: 3-[(2-keto-1H-quinoline-4-carbonyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester Formula: C32H24N2O6 MolecularWeight: 532.54276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C32H24N2O6/c1-39-24-16-14-20(15-17-24)29(36)30(21-8-3-2-4-9-21)40-32(38)22-10-7-11-23(18-22)33-31(37)26-19-28(35)34-27-13-6-5-12-25(26)27/h2-19,30H,1H3,(H,33,37)(H,34,35)