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

Systemtic Name: (3-nitrophenyl)methyl 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: (3-nitrophenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid (3-nitrobenzyl) ester Formula: C30H21N3O5 MolecularWeight: 503.50484

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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(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H21N3O5/c34-29(25-18-28(21-10-2-1-3-11-21)31-26-15-6-4-13-23(25)26)32-27-16-7-5-14-24(27)30(35)38-19-20-9-8-12-22(17-20)33(36)37/h1-18H,19H2,(H,32,34)