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

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

Systemtic Name:[4-[[[2-(4-bromophenyl)-6-methyl-quinolin-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Openeye Name:[4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] benzoate
CAS Name:benzoic 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] benzoate
Traditional Name:benzoic acid [4-[[[2-(4-bromophenyl)-6-methyl-quinoline-4-carbonyl]hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C32H24BrN3O4
MolecularWeight: 594.45466
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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)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)OC)C5=CC=C(C=C5)Br


InChI

InChI=1S/C32H24BrN3O4/c1-20-8-14-27-25(16-20)26(18-28(35-27)22-10-12-24(33)13-11-22)31(37)36-34-19-21-9-15-29(30(17-21)39-2)40-32(38)23-6-4-3-5-7-23/h3-19H,1-2H3,(H,36,37)


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