2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: N-(3-methyl-2-pyridyl)-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC=N3)C

InChI

InChI=1S/C19H18N4O2/c1-13-5-7-15(8-6-13)16-10-18(25)23(12-21-16)11-17(24)22-19-14(2)4-3-9-20-19/h3-10,12H,11H2,1-2H3,(H,20,22,24)