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

Systemtic Name: 3-[6,7-bis(fluoranyl)quinolin-4-yl]oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6,7-difluoro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6,7-difluoro-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6,7-difluoroquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6,7-difluoro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C23H13F2N3O MolecularWeight: 385.365626

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H13F2N3O/c24-17-12-16-19(13-18(17)25)26-10-8-20(16)29-21-11-15-7-4-9-27-23(15)28-22(21)14-5-2-1-3-6-14/h1-13H