1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O2/c1-14-2-4-16(5-3-14)18(25)13-23-10-11-24-19(26)12-17(22-20(23)24)15-6-8-21-9-7-15/h2-9,12H,10-11,13H2,1H3