methyl 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-[(2-nitrophenyl)carbonylamino]benzoate

Systemtic Name: methyl 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-[(2-nitrophenyl)carbonylamino]benzoate Openeye Name: methyl 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-[(2-nitrobenzoyl)amino]benzoate CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-[[(2-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-[(2-nitrobenzoyl)amino]benzoate Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-[(2-nitrobenzoyl)amino]benzoic acid methyl ester Formula: C25H21N3O6 MolecularWeight: 459.45074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O6/c1-34-25(31)18-13-12-17(24(30)27-14-6-8-16-7-2-4-10-21(16)27)15-20(18)26-23(29)19-9-3-5-11-22(19)28(32)33/h2-5,7,9-13,15H,6,8,14H2,1H3,(H,26,29)