(4-methoxycarbonylphenyl)methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid (4-carbomethoxybenzyl) ester Formula: C32H24N2O5 MolecularWeight: 516.54336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O5/c1-38-31(36)23-17-15-21(16-18-23)20-39-32(37)25-12-6-8-14-28(25)34-30(35)26-19-29(22-9-3-2-4-10-22)33-27-13-7-5-11-24(26)27/h2-19H,20H2,1H3,(H,34,35)