2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C14H16N4O2/c1-8-4-5-15-12(6-8)18-13(19)7-11-9(2)16-10(3)17-14(11)20/h4-6H,7H2,1-3H3,(H,15,18,19)(H,16,17,20)