2-phenyl-3-[6-(trifluoromethyl)quinolin-4-yl]oxy-1,8-naphthyridine

Systemtic Name: 2-phenyl-3-[6-(trifluoromethyl)quinolin-4-yl]oxy-1,8-naphthyridine Openeye Name: 2-phenyl-3-[[6-(trifluoromethyl)-4-quinolyl]oxy]-1,8-naphthyridine CAS Name: 2-phenyl-3-[[6-(trifluoromethyl)-4-quinolinyl]oxy]-1,8-naphthyridine IUPAC Name: 2-phenyl-3-[6-(trifluoromethyl)quinolin-4-yl]oxy-1,8-naphthyridine Traditional Name: 2-phenyl-3-[[6-(trifluoromethyl)-4-quinolyl]oxy]-1,8-naphthyridine Formula: C24H14F3N3O MolecularWeight: 417.38267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C=CC5=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C=CC5=NC=C4)C(F)(F)F

InChI

InChI=1S/C24H14F3N3O/c25-24(26,27)17-8-9-19-18(14-17)20(10-12-28-19)31-21-13-16-7-4-11-29-23(16)30-22(21)15-5-2-1-3-6-15/h1-14H