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

Systemtic Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=CC=NC=C5

Isomeric SMILES

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=CC=NC=C5

InChI

InChI=1S/C22H22N4O3/c1-15-8-11-25-21(27)12-18(16-6-9-23-10-7-16)24-22(25)26(15)13-17-14-28-19-4-2-3-5-20(19)29-17/h2-7,9-10,12,15,17H,8,11,13-14H2,1H3