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

Systemtic Name: 7-[6-[2-phenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[2-phenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[2-phenyl-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[2-phenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[2-phenyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C26H16F3N3O MolecularWeight: 443.41995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(F)(F)F)C3=CC(=NC=N3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C26H16F3N3O/c27-26(28,29)19-9-11-21(22(13-19)17-5-2-1-3-6-17)24-15-25(32-16-31-24)33-20-10-8-18-7-4-12-30-23(18)14-20/h1-16H