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

Systemtic Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 2,2-dimethyl-1-[2-oxo-2-(p-tolyl)ethyl]-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-8-(4-pyrimidinyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 2,2-dimethyl-1-[2-(4-methylphenyl)-2-oxoethyl]-8-pyrimidin-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-pyrimidyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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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=NC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/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/h4-8,10,12,14H,9,11,13H2,1-3H3