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

Systemtic Name: 9-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-8-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-8-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

CC1CCN2C(=O)C=C(N=C2N1CC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C22H20N4O4/c1-14-6-9-25-21(28)11-17(15-4-7-23-8-5-15)24-22(25)26(14)12-18(27)16-2-3-19-20(10-16)30-13-29-19/h2-5,7-8,10-11,14H,6,9,12-13H2,1H3