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

Systemtic Name: 9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(3-methoxyphenyl)-2-oxo-ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-7,7-dimethyl-2-pyridin-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-pyridyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-23(2)14-26(13-20(28)17-5-4-6-18(11-17)30-3)22-25-19(12-21(29)27(22)15-23)16-7-9-24-10-8-16/h4-12H,13-15H2,1-3H3