1-(4-methoxypyridin-2-yl)-1,3-diazinan-2-one

Systemtic Name: 1-(4-methoxypyridin-2-yl)-1,3-diazinan-2-one Openeye Name: 1-(4-methoxy-2-pyridyl)hexahydropyrimidin-2-one CAS Name: 1-(4-methoxy-2-pyridinyl)-1,3-diazinan-2-one IUPAC Name: 1-(4-methoxypyridin-2-yl)-1,3-diazinan-2-one Traditional Name: 1-(4-methoxy-2-pyridyl)hexahydropyrimidin-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)N2CCCNC2=O

Isomeric SMILES

COC1=CC(=NC=C1)N2CCCNC2=O

InChI

InChI=1S/C10H13N3O2/c1-15-8-3-5-11-9(7-8)13-6-2-4-12-10(13)14/h3,5,7H,2,4,6H2,1H3,(H,12,14)