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

Systemtic Name: 8-[2-(4-methoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-[2-(4-methoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-[2-(4-methoxyphenyl)ethyl]-7-(4-pyrimidinyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-[2-(4-methoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-[2-(4-methoxyphenyl)ethyl]-7-(4-pyrimidyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

InChI

InChI=1S/C19H19N5O2/c1-26-15-4-2-14(3-5-15)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