2-phenyl-3-[5,6,7-tris(fluoranyl)quinolin-4-yl]oxy-1,8-naphthyridine

Systemtic Name: 2-phenyl-3-[5,6,7-tris(fluoranyl)quinolin-4-yl]oxy-1,8-naphthyridine Openeye Name: 2-phenyl-3-[(5,6,7-trifluoro-4-quinolyl)oxy]-1,8-naphthyridine CAS Name: 2-phenyl-3-[(5,6,7-trifluoro-4-quinolinyl)oxy]-1,8-naphthyridine IUPAC Name: 2-phenyl-3-(5,6,7-trifluoroquinolin-4-yl)oxy-1,8-naphthyridine Traditional Name: 2-phenyl-3-[(5,6,7-trifluoro-4-quinolyl)oxy]-1,8-naphthyridine Formula: C23H12F3N3O MolecularWeight: 403.35609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=C(C(=C5F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=C(C(=C5F)F)F

InChI

InChI=1S/C23H12F3N3O/c24-15-12-16-19(21(26)20(15)25)17(8-10-27-16)30-18-11-14-7-4-9-28-23(14)29-22(18)13-5-2-1-3-6-13/h1-12H