[1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate

Systemtic Name: [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-phenylquinolin-4-yl)carbonylamino]benzoate Openeye Name: [1-methyl-2-(3-nitroanilino)-2-oxo-ethyl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate CAS Name: 2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]benzoic acid [1-(3-nitroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-nitroanilino)-1-oxopropan-2-yl] 2-[(2-phenylquinoline-4-carbonyl)amino]benzoate Traditional Name: 2-[(2-phenylquinoline-4-carbonyl)amino]benzoic acid [2-keto-1-methyl-2-(3-nitroanilino)ethyl] ester Formula: C32H24N4O6 MolecularWeight: 560.55616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O6/c1-20(30(37)33-22-12-9-13-23(18-22)36(40)41)42-32(39)25-15-6-8-17-28(25)35-31(38)26-19-29(21-10-3-2-4-11-21)34-27-16-7-5-14-24(26)27/h2-20H,1H3,(H,33,37)(H,35,38)