3-methyl-2-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]cinchoninamide Formula: C28H23N5O3S MolecularWeight: 509.57892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H23N5O3S/c1-18-8-10-20(11-9-18)26-19(2)25(23-6-3-4-7-24(23)32-26)27(34)31-21-12-14-22(15-13-21)37(35,36)33-28-29-16-5-17-30-28/h3-17H,1-2H3,(H,31,34)(H,29,30,33)