4-[2-fluoranyl-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[2-fluoranyl-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[2-fluoro-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[2-fluoro-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[2-fluoro-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[2-fluoro-4-[phenethyl(phenethylsulfamoyl)amino]phenoxy]-6,7-dimethoxy-quinoline Formula: C33H32FN3O5S MolecularWeight: 601.687683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N(CCC4=CC=CC=C4)S(=O)(=O)NCCC5=CC=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N(CCC4=CC=CC=C4)S(=O)(=O)NCCC5=CC=CC=C5)F

InChI

InChI=1S/C33H32FN3O5S/c1-40-32-22-27-29(23-33(32)41-2)35-18-16-30(27)42-31-14-13-26(21-28(31)34)37(20-17-25-11-7-4-8-12-25)43(38,39)36-19-15-24-9-5-3-6-10-24/h3-14,16,18,21-23,36H,15,17,19-20H2,1-2H3