1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate

Systemtic Name: 1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate Openeye Name: 1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate CAS Name: 1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate IUPAC Name: 1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate Traditional Name: 1-(dimethylsulfamoyl)-5-(6-methyl-1H-benzimidazol-2-yl)-4H-quinoline-3-carboxylate Formula: C20H19N4O4S- MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C4CC(=CN(C4=CC=C3)S(=O)(=O)N(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C4CC(=CN(C4=CC=C3)S(=O)(=O)N(C)C)C(=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-12-7-8-16-17(9-12)22-19(21-16)14-5-4-6-18-15(14)10-13(20(25)26)11-24(18)29(27,28)23(2)3/h4-9,11H,10H2,1-3H3,(H,21,22)(H,25,26)/p-1