2-(4-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(3-pyrrolidinosulfonylphenyl)cinchoninamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C27H25N3O3S/c1-19-11-13-20(14-12-19)26-18-24(23-9-2-3-10-25(23)29-26)27(31)28-21-7-6-8-22(17-21)34(32,33)30-15-4-5-16-30/h2-3,6-14,17-18H,4-5,15-16H2,1H3,(H,28,31)