7-[6-[2,4-bis(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[2,4-bis(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[2,4-bis(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2,4-bis(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2,4-bis(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[2,4-bis(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C21H11F6N3O MolecularWeight: 435.321959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=C(C=C(C=C4)C(F)(F)F)C(F)(F)F)N=C1

InChI

InChI=1S/C21H11F6N3O/c22-20(23,24)13-4-6-15(16(8-13)21(25,26)27)18-10-19(30-11-29-18)31-14-5-3-12-2-1-7-28-17(12)9-14/h1-11H