[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)ethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-[[2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C31H25N3O5 MolecularWeight: 519.5473

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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=C(C=C3)NC(=O)CC4C(=O)NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)NC5=CC=CC=C5N4

InChI

InChI=1S/C31H25N3O5/c35-28(22-12-10-21(11-13-22)20-6-2-1-3-7-20)19-39-31(38)23-14-16-24(17-15-23)32-29(36)18-27-30(37)34-26-9-5-4-8-25(26)33-27/h1-17,27,33H,18-19H2,(H,32,36)(H,34,37)