[4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[[[2-(4-bromophenyl)-6-methoxy-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(4-bromophenyl)-6-methoxyquinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H23BrN4O7 MolecularWeight: 655.45162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H23BrN4O7/c1-42-24-11-12-27-25(16-24)26(17-28(35-27)20-7-9-22(33)10-8-20)31(38)36-34-18-19-6-13-29(30(14-19)43-2)44-32(39)21-4-3-5-23(15-21)37(40)41/h3-18H,1-2H3,(H,36,38)