2-(3-cyano-2-oxidanylidene-6-pyridin-3-yl-pyridin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-cyano-2-oxidanylidene-6-pyridin-3-yl-pyridin-1-yl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-cyano-2-oxo-6-(3-pyridyl)-1-pyridyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[3-cyano-2-oxo-6-(3-pyridinyl)-1-pyridinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-cyano-2-oxo-6-pyridin-3-ylpyridin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[3-cyano-2-keto-6-(3-pyridyl)-1-pyridyl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=CC=C(C2=O)C#N)C3=CN=CC=C3)OC

InChI

InChI=1S/C21H18N4O4/c1-28-18-8-6-16(10-19(18)29-2)24-20(26)13-25-17(15-4-3-9-23-12-15)7-5-14(11-22)21(25)27/h3-10,12H,13H2,1-2H3,(H,24,26)