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

Systemtic Name: 2-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(4-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=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

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

InChI

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