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

Systemtic Name: 9-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(4-ethoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 7,7-dimethyl-9-(2-p-phenetylethyl)-2-(4-pyrimidyl)-6,8-dihydropyrimido[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)CCN2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCN2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

InChI

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