3-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 7,7-dimethyl-3-(2-p-phenetylethyl)-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=C(NC3=NCC(CN3C2=O)(C)C)C4=NC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=C(NC3=NCC(CN3C2=O)(C)C)C4=NC=NC=C4

InChI

InChI=1S/C23H27N5O2/c1-4-30-17-8-5-16(6-9-17)7-10-18-20(19-11-12-24-15-26-19)27-22-25-13-23(2,3)14-28(22)21(18)29/h5-6,8-9,11-12,15H,4,7,10,13-14H2,1-3H3,(H,25,27)