9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=C(O3)C=CC=C4OC)C5=CC=NC=C5

Isomeric SMILES

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=C(O3)C=CC=C4OC)C5=CC=NC=C5

InChI

InChI=1S/C23H24N4O4/c1-15-8-11-26-21(28)12-18(16-6-9-24-10-7-16)25-23(26)27(15)13-17-14-30-22-19(29-2)4-3-5-20(22)31-17/h3-7,9-10,12,15,17H,8,11,13-14H2,1-2H3