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

Systemtic Name: 9-[2-methoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-methoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-methoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-methoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-methoxy-2-(2-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC(C4=CC=CC=C4OC)OC)C

Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC(C4=CC=CC=C4OC)OC)C

InChI

InChI=1S/C23H27N5O3/c1-23(2)13-27(12-20(31-4)16-7-5-6-8-19(16)30-3)22-26-18(11-21(29)28(22)14-23)17-9-10-24-15-25-17/h5-11,15,20H,12-14H2,1-4H3