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Substance Name: Guanidine, N-(3-chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolyl-
RN: 71079-85-1
InChIKey: FXUAFSLXRTYQHP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-Cl-N5-S

Molecular Weight

  • 399.9478
 
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Names and Synonyms

Synonyms

  • BRN 5636910
  • Guanidine, 2-(3-chloro-2-methyl-4-quinolyl)-1-cyclohexyl-3-(2-thiazolyl)-
  • N-(3-Chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolylguanidine

Systematic Name

  • Guanidine, N-(3-chloro-2-methyl-4-quinolinyl)-N'-cyclohexyl-N''-2-thiazolyl-

Registry Numbers

CAS Registry Number

  • 71079-85-1

System Generated Number

  • 0071079851

Structure Descriptors

InChI

1S/C20H22ClN5S/c1-13-17(21)18(15-9-5-6-10-16(15)23-13)25-19(26-20-22-11-12-27-20)24-14-7-3-2-4-8-14/h5-6,9-12,14H,2-4,7-8H2,1H3,(H2,22,23,24,25,26)

InChIKey

FXUAFSLXRTYQHP-UHFFFAOYSA-N

Smiles

Cc1c(c(c2ccccc2n1)N/C(=N/c3nccs3)/NC4CCCCC4)Cl

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.