[3-[[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[[(2-phenylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(2-phenylquinoline-4-carbonyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[(2-phenylquinoline-4-carbonyl)hydrazono]methyl]phenyl] ester Formula: C33H27N3O6 MolecularWeight: 561.58398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3O6/c1-39-29-17-23(18-30(40-2)31(29)41-3)33(38)42-24-13-9-10-21(16-24)20-34-36-32(37)26-19-28(22-11-5-4-6-12-22)35-27-15-8-7-14-25(26)27/h4-20H,1-3H3,(H,36,37)