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

Systemtic Name: 3-methyl-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]cinchoninamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O3S/c1-18-24(22-10-5-6-11-23(22)31-25(18)19-8-3-2-4-9-19)26(33)30-20-12-14-21(15-13-20)36(34,35)32-27-28-16-7-17-29-27/h2-17H,1H3,(H,30,33)(H,28,29,32)