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9-[2-(3-methoxyphenyl)-2-oxidanyl-propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

9-[2-(3-methoxyphenyl)-2-oxidanyl-propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name:9-[2-(3-methoxyphenyl)-2-oxidanyl-propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Openeye Name:9-[2-hydroxy-2-(3-methoxyphenyl)propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
CAS Name:9-[2-hydroxy-2-(3-methoxyphenyl)propyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
IUPAC Name:9-[2-hydroxy-2-(3-methoxyphenyl)propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one
Traditional Name:9-[2-hydroxy-2-(3-methoxyphenyl)propyl]-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(C)(C4=CC(=CC=C4)OC)O)C


Isomeric SMILES

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


InChI

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


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