[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: [2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid [1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetamidoanilino)-1-oxopropan-2-yl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid [2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C34H28N4O5 MolecularWeight: 572.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C34H28N4O5/c1-21(32(40)36-25-18-16-24(17-19-25)35-22(2)39)43-34(42)27-13-7-9-15-30(27)38-33(41)28-20-31(23-10-4-3-5-11-23)37-29-14-8-6-12-26(28)29/h3-21H,1-2H3,(H,35,39)(H,36,40)(H,38,41)