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

Systemtic Name: 9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(3-methoxyphenyl)-2-oxo-ethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(3-methoxyphenyl)ethyl]-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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