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

Systemtic Name: 9-[2-(4-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(4-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-(4-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CCC4=CC=C(C=C4)OC)C

InChI

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