2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-methylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-mesylphenyl)cinchoninamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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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)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5S/c1-31-23-12-11-16(13-24(23)32-2)22-15-20(19-9-4-5-10-21(19)27-22)25(28)26-17-7-6-8-18(14-17)33(3,29)30/h4-15H,1-3H3,(H,26,28)