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

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(3-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-22(2)11-24-21-26-19(17-7-8-23-13-25-17)16(20(29)27(21)12-22)10-18(28)14-5-4-6-15(9-14)30-3/h4-9,13H,10-12H2,1-3H3,(H,24,26)