1-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanylidene-propan-2-yl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-2-oxo-ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxopropan-2-yl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C(=C1)OC)OCO2)N3CCN4C3=NC(=CC4=O)C5=CC=NC=C5

Isomeric SMILES

CC(C(=O)C1=CC2=C(C(=C1)OC)OCO2)N3CCN4C3=NC(=CC4=O)C5=CC=NC=C5

InChI

InChI=1S/C22H20N4O5/c1-13(20(28)15-9-17(29-2)21-18(10-15)30-12-31-21)25-7-8-26-19(27)11-16(24-22(25)26)14-3-5-23-6-4-14/h3-6,9-11,13H,7-8,12H2,1-2H3