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

Systemtic Name: 8-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyquinoline Openeye Name: 8-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyquinoline CAS Name: 8-[[5-(4-fluorophenyl)-2-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyquinoline Traditional Name: 8-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyquinoline Formula: C19H12FN3O MolecularWeight: 317.316483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=C(C=N3)C4=CC=C(C=C4)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=C(C=N3)C4=CC=C(C=C4)F)N=CC=C2

InChI

InChI=1S/C19H12FN3O/c20-16-8-6-13(7-9-16)15-11-22-19(23-12-15)24-17-5-1-3-14-4-2-10-21-18(14)17/h1-12H