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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CN=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3/c1-9-12(15(21)19-10(2)18-9)6-13(20)16-7-11-4-5-14(22-3)17-8-11/h4-5,8H,6-7H2,1-3H3,(H,16,20)(H,18,19,21)