N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-quinolin-3-yl-propan-2-yl]cyclopropanesulfonamide

Systemtic Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-quinolin-3-yl-propan-2-yl]cyclopropanesulfonamide Openeye Name: N-[1-[[1-(4-fluorophenyl)indazol-5-yl]oxymethyl]-2-(3-quinolyl)ethyl]cyclopropanesulfonamide CAS Name: N-[1-[[1-(4-fluorophenyl)-5-indazolyl]oxy]-3-(3-quinolinyl)propan-2-yl]cyclopropanesulfonamide IUPAC Name: N-[1-[1-(4-fluorophenyl)indazol-5-yl]oxy-3-quinolin-3-ylpropan-2-yl]cyclopropanesulfonamide Traditional Name: N-[1-[[1-(4-fluorophenyl)indazol-5-yl]oxymethyl]-2-(3-quinolyl)ethyl]cyclopropanesulfonamide Formula: C28H25FN4O3S MolecularWeight: 516.586503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)NC(CC2=CC3=CC=CC=C3N=C2)COC4=CC5=C(C=C4)N(N=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC1S(=O)(=O)NC(CC2=CC3=CC=CC=C3N=C2)COC4=CC5=C(C=C4)N(N=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C28H25FN4O3S/c29-22-5-7-24(8-6-22)33-28-12-9-25(15-21(28)17-31-33)36-18-23(32-37(34,35)26-10-11-26)14-19-13-20-3-1-2-4-27(20)30-16-19/h1-9,12-13,15-17,23,26,32H,10-11,14,18H2