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Substance Name: Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-
RN: 71079-78-2
InChIKey: TVTDSUKPDYYEAX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N5-S

Molecular Weight

  • 393.5563
 
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Names and Synonyms

Synonyms

  • BRN 5630140
  • Guanidine, 1-cyclohexyl-2-(2-propyl-4-quinolyl)-3-(2-thiazolyl)-
  • N-Cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolylguanidine

Systematic Name

  • Guanidine, N-cyclohexyl-N'-(2-propyl-4-quinolinyl)-N''-2-thiazolyl-

Registry Numbers

CAS Registry Number

  • 71079-78-2

System Generated Number

  • 0071079782

Structure Descriptors

InChI

1S/C22H27N5S/c1-2-8-17-15-20(18-11-6-7-12-19(18)24-17)26-21(27-22-23-13-14-28-22)25-16-9-4-3-5-10-16/h6-7,11-16H,2-5,8-10H2,1H3,(H2,23,24,25,26,27)

InChIKey

TVTDSUKPDYYEAX-UHFFFAOYSA-N

Smiles

CCCc1cc(c2ccccc2n1)N/C(=N\c3nccs3)/NC4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 13, 1980.