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

Systemtic Name: 3-[2-(2-methoxyphenyl)-2-oxidanyl-propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-hydroxy-2-(2-methoxyphenyl)propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-hydroxy-2-(2-methoxyphenyl)propyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-hydroxy-2-(2-methoxyphenyl)propyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-hydroxy-2-(2-methoxyphenyl)propyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2NC(=C(C(=O)N2C1)CC(C)(C3=CC=CC=C3OC)O)C4=NC=NC=C4)C

Isomeric SMILES

CC1(CN=C2NC(=C(C(=O)N2C1)CC(C)(C3=CC=CC=C3OC)O)C4=NC=NC=C4)C

InChI

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