2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]cinchoninamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H33ClN4O3S/c1-5-34(6-2)29-18-17-23(39(37,38)35(7-3)8-4)19-28(29)33-30(36)25-20-27(21-13-15-22(31)16-14-21)32-26-12-10-9-11-24(25)26/h9-20H,5-8H2,1-4H3,(H,33,36)