N-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[4-[[4-(p-tolyl)thiazol-2-yl]sulfamoyl]phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[4-[[4-(4-methylphenyl)-2-thiazolyl]sulfamoyl]phenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[4-[[4-(p-tolyl)thiazol-2-yl]sulfamoyl]phenyl]-2-(4-pyridyl)cinchoninamide Formula: C31H23N5O3S2 MolecularWeight: 577.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C31H23N5O3S2/c1-20-6-8-21(9-7-20)29-19-40-31(35-29)36-41(38,39)24-12-10-23(11-13-24)33-30(37)26-18-28(22-14-16-32-17-15-22)34-27-5-3-2-4-25(26)27/h2-19H,1H3,(H,33,37)(H,35,36)