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

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

Systemtic Name:9-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1CC(CN2C1=NC(=CC2=O)C3=NC=NC=C3)(C)C)C4=CC=CC=C4OC


Isomeric SMILES

CCOC(CN1CC(CN2C1=NC(=CC2=O)C3=NC=NC=C3)(C)C)C4=CC=CC=C4OC


InChI

InChI=1S/C24H29N5O3/c1-5-32-21(17-8-6-7-9-20(17)31-4)13-28-14-24(2,3)15-29-22(30)12-19(27-23(28)29)18-10-11-25-16-26-18/h6-12,16,21H,5,13-15H2,1-4H3


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