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

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)ethanoyl]-2-pyridin-3-yl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-(3-pyridyl)quinoline-4-carbohydrazide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)acetyl]-2-pyridin-3-ylquinoline-4-carbohydrazide Traditional Name: N'-homoveratroyl-2-(3-pyridyl)cinchoninohydrazide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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=CN=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4/c1-32-22-10-9-16(12-23(22)33-2)13-24(30)28-29-25(31)19-14-21(17-6-5-11-26-15-17)27-20-8-4-3-7-18(19)20/h3-12,14-15H,13H2,1-2H3,(H,28,30)(H,29,31)