1-(4-methoxy-3-methyl-pyridin-2-yl)-3-methyl-1,3-diazinan-2-one

Systemtic Name: 1-(4-methoxy-3-methyl-pyridin-2-yl)-3-methyl-1,3-diazinan-2-one Openeye Name: 1-(4-methoxy-3-methyl-2-pyridyl)-3-methyl-hexahydropyrimidin-2-one CAS Name: 1-(4-methoxy-3-methyl-2-pyridinyl)-3-methyl-1,3-diazinan-2-one IUPAC Name: 1-(4-methoxy-3-methylpyridin-2-yl)-3-methyl-1,3-diazinan-2-one Traditional Name: 1-(4-methoxy-3-methyl-2-pyridyl)-3-methyl-hexahydropyrimidin-2-one Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2CCCN(C2=O)C)OC

Isomeric SMILES

CC1=C(C=CN=C1N2CCCN(C2=O)C)OC

InChI

InChI=1S/C12H17N3O2/c1-9-10(17-3)5-6-13-11(9)15-8-4-7-14(2)12(15)16/h5-6H,4,7-8H2,1-3H3