N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoranyl-phenyl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-fluorophenyl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluorophenyl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2-fluoro-phenyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C26H25FN2O6S MolecularWeight: 512.549903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C

InChI

InChI=1S/C26H25FN2O6S/c1-5-34-23-9-7-18(12-16(23)2)36(30,31)29-21-8-6-17(13-20(21)27)35-24-10-11-28-22-15-26(33-4)25(32-3)14-19(22)24/h6-15,29H,5H2,1-4H3