2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cinchoninamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27N3O6S/c1-30(2)37(32,33)18-11-13-24(34-3)23(15-18)29-27(31)20-16-22(28-21-9-7-6-8-19(20)21)17-10-12-25(35-4)26(14-17)36-5/h6-16H,1-5H3,(H,29,31)