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

Systemtic Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate Openeye Name: [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic 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] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[[[2-(4-bromophenyl)-6-methoxy-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C32H23Br2N3O5 MolecularWeight: 689.35012

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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=C4Br)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=C4Br)OC)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H23Br2N3O5/c1-40-22-12-13-27-24(16-22)25(17-28(36-27)20-8-10-21(33)11-9-20)31(38)37-35-18-19-7-14-29(30(15-19)41-2)42-32(39)23-5-3-4-6-26(23)34/h3-18H,1-2H3,(H,37,38)