N-cyclopentyl-2-(4-methylphenyl)sulfanyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)sulfanyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(p-tolylsulfanyl)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-[(4-methylphenyl)thio]-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)sulfanylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(p-tolylthio)cinchoninamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2OS/c1-15-10-12-17(13-11-15)26-21-14-19(18-8-4-5-9-20(18)24-21)22(25)23-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H,23,25)