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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(p-tolyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-(4-methylphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(4-methylphenyl)quinoline-4-carbohydrazide Traditional Name: N'-homoveratroyl-2-(p-tolyl)cinchoninohydrazide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25N3O4/c1-17-8-11-19(12-9-17)23-16-21(20-6-4-5-7-22(20)28-23)27(32)30-29-26(31)15-18-10-13-24(33-2)25(14-18)34-3/h4-14,16H,15H2,1-3H3,(H,29,31)(H,30,32)