8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline

Systemtic Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Openeye Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline CAS Name: 8-[(4,6-dimethoxy-2-pyrimidinyl)oxy]quinoline IUPAC Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Traditional Name: 8-(4,6-dimethoxypyrimidin-2-yl)oxyquinoline Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C15H13N3O3/c1-19-12-9-13(20-2)18-15(17-12)21-11-7-3-5-10-6-4-8-16-14(10)11/h3-9H,1-2H3