3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridin-2-yl-4,5,6,7-tetrahydro-2H-1,3-benzoxazole

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridin-2-yl-4,5,6,7-tetrahydro-2H-1,3-benzoxazole Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-pyridyl)-4,5,6,7-tetrahydro-2H-1,3-benzoxazole CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-(2-pyridinyl)-4,5,6,7-tetrahydro-2H-1,3-benzoxazole IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridin-2-yl-4,5,6,7-tetrahydro-2H-1,3-benzoxazole Traditional Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-pyridyl)-4,5,6,7-tetrahydro-2H-1,3-benzoxazole Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)ON2C(OC3=C2CCCC3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)ON2C(OC3=C2CCCC3)C4=CC=CC=N4)OC

InChI

InChI=1S/C18H20N4O4/c1-23-15-11-16(24-2)21-18(20-15)26-22-13-8-3-4-9-14(13)25-17(22)12-7-5-6-10-19-12/h5-7,10-11,17H,3-4,8-9H2,1-2H3