7-[6-(2-methoxyphenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(2-methoxyphenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(2-methoxyphenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(2-methoxyphenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(2-methoxyphenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(2-methoxyphenyl)pyrimidin-4-yl]oxyquinoline Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H15N3O2/c1-24-19-7-3-2-6-16(19)18-12-20(23-13-22-18)25-15-9-8-14-5-4-10-21-17(14)11-15/h2-13H,1H3