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

Systemtic Name: 7,7-dimethyl-9-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 7,7-dimethyl-9-[2-oxo-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)-2-oxoethyl]-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 7,7-dimethyl-9-[2-(4-methylphenyl)-2-oxoethyl]-2-pyrimidin-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-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-15-4-6-16(7-5-15)19(28)11-26-12-22(2,3)13-27-20(29)10-18(25-21(26)27)17-8-9-23-14-24-17/h4-10,14H,11-13H2,1-3H3