7,7-dimethyl-9-[2-(4-methylphenyl)ethyl]-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 7,7-dimethyl-9-[2-(4-methylphenyl)ethyl]-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 7,7-dimethyl-9-[2-(p-tolyl)ethyl]-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 7,7-dimethyl-9-[2-(4-methylphenyl)ethyl]-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 7,7-dimethyl-9-[2-(4-methylphenyl)ethyl]-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 7,7-dimethyl-9-[2-(p-tolyl)ethyl]-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

InChI

InChI=1S/C22H25N5O/c1-16-4-6-17(7-5-16)9-11-26-13-22(2,3)14-27-20(28)12-19(25-21(26)27)18-8-10-23-15-24-18/h4-8,10,12,15H,9,11,13-14H2,1-3H3