2-(4-chlorophenyl)-N'-(2,3,4-trimethoxyphenyl)carbonyl-quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-(2,3,4-trimethoxyphenyl)carbonyl-quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-(2,3,4-trimethoxybenzoyl)quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[oxo-(2,3,4-trimethoxyphenyl)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-(2,3,4-trimethoxybenzoyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-(2,3,4-trimethoxybenzoyl)cinchoninohydrazide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C26H22ClN3O5/c1-33-22-13-12-18(23(34-2)24(22)35-3)25(31)29-30-26(32)19-14-21(15-8-10-16(27)11-9-15)28-20-7-5-4-6-17(19)20/h4-14H,1-3H3,(H,29,31)(H,30,32)