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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=CC=N2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=CC=N2)C)C#N

InChI

InChI=1S/C18H20N4O2/c1-11-14(12(2)22-18(24)15(11)10-19)7-8-17(23)21-13(3)16-6-4-5-9-20-16/h4-6,9,13H,7-8H2,1-3H3,(H,21,23)(H,22,24)