2-(4-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-cinchoninamide Formula: C29H24ClN5O3S MolecularWeight: 558.05056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C)C

InChI

InChI=1S/C29H24ClN5O3S/c1-17-16-18(2)32-29(31-17)35-39(37,38)23-14-12-22(13-15-23)33-28(36)26-19(3)27(20-8-10-21(30)11-9-20)34-25-7-5-4-6-24(25)26/h4-16H,1-3H3,(H,33,36)(H,31,32,35)