N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]quinoline-8-sulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]quinoline-8-sulfonamide Formula: C26H20FN3O5S MolecularWeight: 505.517503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5)F

InChI

InChI=1S/C26H20FN3O5S/c1-33-23-14-18-21(15-24(23)34-2)28-12-10-22(18)35-17-8-9-20(19(27)13-17)30-36(31,32)25-7-3-5-16-6-4-11-29-26(16)25/h3-15,30H,1-2H3