6-methyl-1-(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one

Systemtic Name: 6-methyl-1-(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Openeye Name: 6-methyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one CAS Name: 6-methyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one IUPAC Name: 6-methyl-1-(5-methyl-6-oxo-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Traditional Name: 1-(6-keto-5-methyl-1H-pyrimidin-2-yl)-6-methyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)N2CCN3C2=NC(=O)C(=C3)C

Isomeric SMILES

CC1=CN=C(NC1=O)N2CCN3C2=NC(=O)C(=C3)C

InChI

InChI=1S/C12H13N5O2/c1-7-5-13-11(14-9(7)18)17-4-3-16-6-8(2)10(19)15-12(16)17/h5-6H,3-4H2,1-2H3,(H,13,14,18)