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

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methyl-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3-nitrobenzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [4-[[[[2-(4-bromophenyl)-6-methyl-4-quinolinyl]-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[[2-(4-bromophenyl)-6-methylquinoline-4-carbonyl]hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H23BrN4O6 MolecularWeight: 639.45222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H23BrN4O6/c1-19-6-12-27-25(14-19)26(17-28(35-27)21-8-10-23(33)11-9-21)31(38)36-34-18-20-7-13-29(30(15-20)42-2)43-32(39)22-4-3-5-24(16-22)37(40)41/h3-18H,1-2H3,(H,36,38)