2-(3,4-dimethoxyphenyl)-N-[3-(methylsulfonylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methylsulfonylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(methanesulfonamido)phenyl]cinchoninamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C25H23N3O5S/c1-32-23-12-11-16(13-24(23)33-2)22-15-20(19-9-4-5-10-21(19)27-22)25(29)26-17-7-6-8-18(14-17)28-34(3,30)31/h4-15,28H,1-3H3,(H,26,29)