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

Systemtic Name: 9-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C(=C1)OC)OCO2)N3CCCN4C3=NC(=CC4=O)C5=CC=NC=C5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C(=C1)OC)OCO2)N3CCCN4C3=NC(=CC4=O)C5=CC=NC=C5

InChI

InChI=1S/C23H22N4O5/c1-14(21(29)16-10-18(30-2)22-19(11-16)31-13-32-22)26-8-3-9-27-20(28)12-17(25-23(26)27)15-4-6-24-7-5-15/h4-7,10-12,14H,3,8-9,13H2,1-2H3