methyl 3-[[4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[(2-phenylquinolin-4-yl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]benzoate CAS Name: 3-[[oxo-[4-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]phenyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]benzoate Traditional Name: 3-[[4-[(2-phenylquinoline-4-carbonyl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23N3O4/c1-38-31(37)22-10-7-11-24(18-22)33-29(35)21-14-16-23(17-15-21)32-30(36)26-19-28(20-8-3-2-4-9-20)34-27-13-6-5-12-25(26)27/h2-19H,1H3,(H,32,36)(H,33,35)