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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC(=CC=C3)OC)C4=CC=NC=C4)C

Isomeric SMILES

CC1(CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC(=CC=C3)OC)C4=CC=NC=C4)C

InChI

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