2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

Systemtic Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 2,2-dimethyl-1-[2-oxo-2-(p-tolyl)ethyl]-8-(4-pyridyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-2,2-dimethyl-8-(4-pyridyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=NC(=CC(=O)N3CCC2(C)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=NC(=CC(=O)N3CCC2(C)C)C4=CC=NC=C4

InChI

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