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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-homoveratroyl-2-phenyl-cinchoninohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-32-23-13-12-17(14-24(23)33-2)15-25(30)28-29-26(31)20-16-22(18-8-4-3-5-9-18)27-21-11-7-6-10-19(20)21/h3-14,16H,15H2,1-2H3,(H,28,30)(H,29,31)