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

Systemtic Name: 8-(2,6-dimethoxypyrimidin-4-yl)quinoline Openeye Name: 8-(2,6-dimethoxypyrimidin-4-yl)quinoline CAS Name: 8-(2,6-dimethoxy-4-pyrimidinyl)quinoline IUPAC Name: 8-(2,6-dimethoxypyrimidin-4-yl)quinoline Traditional Name: 8-(2,6-dimethoxypyrimidin-4-yl)quinoline Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C15H13N3O2/c1-19-13-9-12(17-15(18-13)20-2)11-7-3-5-10-6-4-8-16-14(10)11/h3-9H,1-2H3