2-(4-methoxyphenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C27H22N4O4S2 MolecularWeight: 530.61798

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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=CS5

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=CS5

InChI

InChI=1S/C27H22N4O4S2/c1-17-24(22-5-3-4-6-23(22)30-25(17)18-7-11-20(35-2)12-8-18)26(32)29-19-9-13-21(14-10-19)37(33,34)31-27-28-15-16-36-27/h3-16H,1-2H3,(H,28,31)(H,29,32)