8-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 8-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-[2-(p-tolyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-[2-(4-methylphenyl)ethyl]-7-(4-pyrimidinyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-[2-(4-methylphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-[2-(p-tolyl)ethyl]-7-(4-pyrimidyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

InChI

InChI=1S/C19H19N5O/c1-14-2-4-15(5-3-14)7-10-23-17(16-6-8-20-13-22-16)12-18(25)24-11-9-21-19(23)24/h2-6,8-9,11-13,19,21H,7,10H2,1H3