1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyrimidin-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C18H19N3O3/c1-24-16-5-3-14(4-6-16)15-7-11-20(12-8-15)17(22)13-21-10-2-9-19-18(21)23/h2-7,9-10H,8,11-13H2,1H3