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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]cinchoninamide Formula: C30H31ClN4O3S MolecularWeight: 563.11014

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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=CC=C5Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H31ClN4O3S/c1-3-35(4-2)39(37,38)21-15-16-29(34-17-9-10-18-34)28(19-21)33-30(36)24-20-27(23-12-5-7-13-25(23)31)32-26-14-8-6-11-22(24)26/h5-8,11-16,19-20H,3-4,9-10,17-18H2,1-2H3,(H,33,36)