2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3/c1-8-11(14(20)17-9(2)16-8)6-12(19)18-10-4-5-13(21-3)15-7-10/h4-5,7H,6H2,1-3H3,(H,18,19)(H,16,17,20)