N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(4-fluorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(4-fluorophenyl)quinoline-4-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(4-fluorophenyl)cinchoninamide Formula: C30H31FN4O3S MolecularWeight: 546.655543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H31FN4O3S/c1-3-35(4-2)39(37,38)23-15-16-29(34-17-7-8-18-34)28(19-23)33-30(36)25-20-27(21-11-13-22(31)14-12-21)32-26-10-6-5-9-24(25)26/h5-6,9-16,19-20H,3-4,7-8,17-18H2,1-2H3,(H,33,36)