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

Systemtic Name: (4-cyanophenyl)methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: (4-cyanophenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid (4-cyanobenzyl) ester Formula: C31H21N3O3 MolecularWeight: 483.51674

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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)OCC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)OCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C31H21N3O3/c32-19-21-14-16-22(17-15-21)20-37-31(36)25-11-5-7-13-28(25)34-30(35)26-18-29(23-8-2-1-3-9-23)33-27-12-6-4-10-24(26)27/h1-18H,20H2,(H,34,35)