3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CN=C(C=C2)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CN=C(C=C2)OC)C)C#N

InChI

InChI=1S/C17H18N4O3/c1-10-13(11(2)20-17(23)14(10)8-18)5-6-15(22)21-12-4-7-16(24-3)19-9-12/h4,7,9H,5-6H2,1-3H3,(H,20,23)(H,21,22)