3-(6-fluoranylquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-(6-fluoranylquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6-fluoro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6-fluoro-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6-fluoroquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6-fluoro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C23H14FN3O MolecularWeight: 367.375163

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H14FN3O/c24-17-8-9-19-18(14-17)20(10-12-25-19)28-21-13-16-7-4-11-26-23(16)27-22(21)15-5-2-1-3-6-15/h1-14H