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

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic 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] benzoate Traditional Name: benzoic acid [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H24BrN3O5 MolecularWeight: 610.45406

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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)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)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H24BrN3O5/c1-39-24-13-14-27-25(17-24)26(18-28(35-27)21-9-11-23(33)12-10-21)31(37)36-34-19-20-8-15-29(30(16-20)40-2)41-32(38)22-6-4-3-5-7-22/h3-19H,1-2H3,(H,36,37)