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

Systemtic Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 1-[2-hydroxy-2-(p-tolyl)ethyl]-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 1-[2-hydroxy-2-(4-methylphenyl)ethyl]-2,2-dimethyl-8-(4-pyrimidinyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 1-[2-hydroxy-2-(4-methylphenyl)ethyl]-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Traditional Name: 1-[2-hydroxy-2-(p-tolyl)ethyl]-2,2-dimethyl-8-(4-pyrimidyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O2/c1-15-4-6-16(7-5-15)19(28)13-27-21-25-18(17-8-10-23-14-24-17)12-20(29)26(21)11-9-22(27,2)3/h4-8,10,12,14,19,28H,9,11,13H2,1-3H3