2-(2-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)acetyl]quinoline-4-carbohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-homoveratroyl-cinchoninohydrazide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H22ClN3O4/c1-33-23-12-11-16(13-24(23)34-2)14-25(31)29-30-26(32)19-15-22(18-8-3-5-9-20(18)27)28-21-10-6-4-7-17(19)21/h3-13,15H,14H2,1-2H3,(H,29,31)(H,30,32)