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

Systemtic Name: 2-pyridin-3-yl-N'-[2-(2,3,4-trimethoxyphenyl)ethanoyl]quinoline-4-carbohydrazide Openeye Name: 2-(3-pyridyl)-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]quinoline-4-carbohydrazide CAS Name: N'-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-2-(3-pyridinyl)-4-quinolinecarbohydrazide IUPAC Name: 2-pyridin-3-yl-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]quinoline-4-carbohydrazide Traditional Name: 2-(3-pyridyl)-N'-[2-(2,3,4-trimethoxyphenyl)acetyl]cinchoninohydrazide Formula: C26H24N4O5 MolecularWeight: 472.49256

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O5/c1-33-22-11-10-16(24(34-2)25(22)35-3)13-23(31)29-30-26(32)19-14-21(17-7-6-12-27-15-17)28-20-9-5-4-8-18(19)20/h4-12,14-15H,13H2,1-3H3,(H,29,31)(H,30,32)