3-(6,7-dimethoxyquinolin-4-yl)oxy-6-fluoranyl-2-phenyl-quinoline

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-fluoranyl-2-phenyl-quinoline Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-fluoro-2-phenyl-quinoline CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-fluoro-2-phenylquinoline IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-6-fluoro-2-phenylquinoline Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-fluoro-2-phenyl-quinoline Formula: C26H19FN2O3 MolecularWeight: 426.439063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C=CC(=CC4=C3)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C=CC(=CC4=C3)F)C5=CC=CC=C5

InChI

InChI=1S/C26H19FN2O3/c1-30-23-14-19-21(15-24(23)31-2)28-11-10-22(19)32-25-13-17-12-18(27)8-9-20(17)29-26(25)16-6-4-3-5-7-16/h3-15H,1-2H3