3-[2-(2-methoxypyridin-3-yl)oxyphenyl]-2,6-dihydro-1H-pyrimidine

Systemtic Name: 3-[2-(2-methoxypyridin-3-yl)oxyphenyl]-2,6-dihydro-1H-pyrimidine Openeye Name: 3-[2-[(2-methoxy-3-pyridyl)oxy]phenyl]-2,6-dihydro-1H-pyrimidine CAS Name: 3-[2-[(2-methoxy-3-pyridinyl)oxy]phenyl]-2,6-dihydro-1H-pyrimidine IUPAC Name: 3-[2-(2-methoxypyridin-3-yl)oxyphenyl]-2,6-dihydro-1H-pyrimidine Traditional Name: 3-[2-[(2-methoxy-3-pyridyl)oxy]phenyl]-2,6-dihydro-1H-pyrimidine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)OC2=CC=CC=C2N3CNCC=C3

Isomeric SMILES

COC1=C(C=CC=N1)OC2=CC=CC=C2N3CNCC=C3

InChI

InChI=1S/C16H17N3O2/c1-20-16-15(8-4-10-18-16)21-14-7-3-2-6-13(14)19-11-5-9-17-12-19/h2-8,10-11,17H,9,12H2,1H3