1-Benzoyl-3-[3-cyano-8-methyl-4-(1-methyl-1H-pyrrol-2-yl)-5,6,7,8-tetra­hydro­quinolin-2-yl]thio­urea

نویسندگان

  • Abdullah M. Asiri
  • Hassan M. Faidallah
  • Abdulrahman O. Al-Youbi
  • Khalid A. Alamry
  • Seik Weng Ng
چکیده

In the N-substituted benzoyl-thio-urea, C(24)H(23)N(5)OS, the benzoyl-thio-urea unit is non-planar (r.m.s. deviation = 0.126 Å). The aliphatic part of the tetra-hydro-quinoline fused-ring system is disordered over two positions in a 0.592 (5):0.408 (5) ratio. The pyridine and pyrrole rings are twisted by 55.2 (1)° in order to avoid crowding of their respective substituents. Pairs of mol-ecules are linked by N-H⋯N hydrogen bonds, forming centrosymmetric dimers. Furthermore, an intra-molecular N-H⋯O hydrogen bond stabilizes the mol-ecular conformation.

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عنوان ژورنال:

دوره 67  شماره 

صفحات  -

تاریخ انتشار 2011