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

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

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 3-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]benzoate
Openeye Name:[2-oxo-2-(4-phenylphenyl)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-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 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-phenylphenyl)ethyl] ester
Formula: C31H22N2O5
MolecularWeight: 502.51678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H22N2O5/c34-28(22-15-13-21(14-16-22)20-7-2-1-3-8-20)19-38-31(37)23-9-6-10-24(17-23)32-30(36)26-18-29(35)33-27-12-5-4-11-25(26)27/h1-18H,19H2,(H,32,36)(H,33,35)


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