2-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-4,5,6,7-tetrahydro-1,3-benzoxazole

Systemtic Name: 2-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-4,5,6,7-tetrahydro-1,3-benzoxazole Openeye Name: 2-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]-4,5,6,7-tetrahydro-1,3-benzoxazole CAS Name: 2-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-4,5,6,7-tetrahydro-1,3-benzoxazole IUPAC Name: 2-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]-4,5,6,7-tetrahydro-1,3-benzoxazole Traditional Name: 2-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]-4,5,6,7-tetrahydro-1,3-benzoxazole Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C3=NC4=C(O3)CCCC4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C3=NC4=C(O3)CCCC4)OC

InChI

InChI=1S/C18H18N4O4/c1-23-14-10-15(24-2)22-18(21-14)26-13-8-5-9-19-16(13)17-20-11-6-3-4-7-12(11)25-17/h5,8-10H,3-4,6-7H2,1-2H3