7-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(6-methoxy-3-pyridyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(6-methoxy-3-pyridinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(6-methoxypyridin-3-yl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(6-methoxy-3-pyridyl)pyrimidin-4-yl]oxyquinoline Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=NC=C(C=C1)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H14N4O2/c1-24-18-7-5-14(11-21-18)17-10-19(23-12-22-17)25-15-6-4-13-3-2-8-20-16(13)9-15/h2-12H,1H3