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

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

Systemtic Name:[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate
Openeye Name:[2-(4-carbamoylanilino)-2-oxo-ethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate
CAS Name:2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-carbamoylanilino)-2-oxoethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate
Traditional Name:2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid [2-(4-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=C(C=C5)C(=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=C(C=C5)C(=O)N


InChI

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


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