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

Systemtic Name: 3-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-ethoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=C(NC2=NCC(CN2C1=O)(C)C)C3=NC=NC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(CC1=C(NC2=NCC(CN2C1=O)(C)C)C3=NC=NC=C3)C4=CC=CC=C4OC

InChI

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