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

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

Systemtic Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-pyridin-2-yl-quinoline-4-carboxamide
Openeye Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-pyridyl)quinoline-4-carboxamide
CAS Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-(2-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-pyridin-2-ylquinoline-4-carboxamide
Traditional Name:N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-(2-pyridyl)cinchoninamide
Formula: C31H26ClN5O3S
MolecularWeight: 584.08784
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6


Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6


InChI

InChI=1S/C31H26ClN5O3S/c32-21-10-12-22(13-11-21)36-41(39,40)23-14-15-30(37-17-5-6-18-37)29(19-23)35-31(38)25-20-28(27-9-3-4-16-33-27)34-26-8-2-1-7-24(25)26/h1-4,7-16,19-20,36H,5-6,17-18H2,(H,35,38)


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