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

Systemtic Name: 7,7-dimethyl-9-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 7,7-dimethyl-9-[2-oxo-2-(p-tolyl)ethyl]-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 7,7-dimethyl-9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 7,7-dimethyl-9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(p-tolyl)ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CC(CN3C2=NC(=CC3=O)C4=CC=NC=C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CC(CN3C2=NC(=CC3=O)C4=CC=NC=C4)(C)C

InChI

InChI=1S/C23H24N4O2/c1-16-4-6-18(7-5-16)20(28)13-26-14-23(2,3)15-27-21(29)12-19(25-22(26)27)17-8-10-24-11-9-17/h4-12H,13-15H2,1-3H3