3-[2-(2-methoxyphenyl)-2-oxidanyl-ethyl]-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-ethyl]-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)ethyl]-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)ethyl]-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)ethyl]-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)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-22(2)11-24-21-26-19(16-8-9-23-13-25-16)15(20(29)27(21)12-22)10-17(28)14-6-4-5-7-18(14)30-3/h4-9,13,17,28H,10-12H2,1-3H3,(H,24,26)