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

Systemtic Name: 1-(4-methoxy-3-methyl-pyridin-2-yl)-1,3-diazinan-2-one Openeye Name: 1-(4-methoxy-3-methyl-2-pyridyl)hexahydropyrimidin-2-one CAS Name: 1-(4-methoxy-3-methyl-2-pyridinyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-methoxy-3-methylpyridin-2-yl)-1,3-diazinan-2-one Traditional Name: 1-(4-methoxy-3-methyl-2-pyridyl)hexahydropyrimidin-2-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2CCCNC2=O)OC

Isomeric SMILES

CC1=C(C=CN=C1N2CCCNC2=O)OC

InChI

InChI=1S/C11H15N3O2/c1-8-9(16-2)4-6-12-10(8)14-7-3-5-13-11(14)15/h4,6H,3,5,7H2,1-2H3,(H,13,15)