2-(1-methylpyrazol-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]cinchoninamide Formula: C24H19N7O3S MolecularWeight: 485.51776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H19N7O3S/c1-31-15-16(14-27-31)22-13-20(19-5-2-3-6-21(19)29-22)23(32)28-17-7-9-18(10-8-17)35(33,34)30-24-25-11-4-12-26-24/h2-15H,1H3,(H,28,32)(H,25,26,30)