[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C32H24N4O5 MolecularWeight: 544.55676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)OCC(=O)NC5=CC=CC=C5C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)OCC(=O)NC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C32H24N4O5/c33-30(38)22-13-5-8-16-26(22)35-29(37)19-41-32(40)23-14-6-9-17-27(23)36-31(39)24-18-28(20-10-2-1-3-11-20)34-25-15-7-4-12-21(24)25/h1-18H,19H2,(H2,33,38)(H,35,37)(H,36,39)