8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyquinoline

Systemtic Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyquinoline Openeye Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyquinoline CAS Name: 8-[[5-(4-methoxyphenyl)-2-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyquinoline Traditional Name: 8-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyquinoline Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC4=C3N=CC=C4

InChI

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