8-[2-(3-chlorophenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 8-[2-(3-chlorophenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-[2-(3-chlorophenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-[2-(3-chlorophenyl)ethyl]-7-(4-pyrimidinyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-[2-(3-chlorophenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-[2-(3-chlorophenyl)ethyl]-7-(4-pyrimidyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O/c19-14-3-1-2-13(10-14)5-8-23-16(15-4-6-20-12-22-15)11-17(25)24-9-7-21-18(23)24/h1-4,6-7,9-12,18,21H,5,8H2