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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]cinchoninamide Formula: C28H23N5O4S MolecularWeight: 525.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C28H23N5O4S/c1-18-25(23-6-3-4-7-24(23)32-26(18)19-8-12-21(37-2)13-9-19)27(34)31-20-10-14-22(15-11-20)38(35,36)33-28-29-16-5-17-30-28/h3-17H,1-2H3,(H,31,34)(H,29,30,33)