1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-(4-pyridyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyridin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-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=C2N1CC3COC4=CC=CC=C4O3)C5=CC=NC=C5)C

Isomeric SMILES

CC1(CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=CC=NC=C5)C

InChI

InChI=1S/C23H24N4O3/c1-23(2)9-12-26-21(28)13-18(16-7-10-24-11-8-16)25-22(26)27(23)14-17-15-29-19-5-3-4-6-20(19)30-17/h3-8,10-11,13,17H,9,12,14-15H2,1-2H3