N-(6-methoxypyridin-3-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-7-9(12(19)17-13(20)15-7)5-10(18)16-8-3-4-11(21-2)14-6-8/h3-4,6H,5H2,1-2H3,(H,16,18)(H2,15,17,19,20)