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Substance Name: Guanidine, N-(7-chloro-4-quinolinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-
RN: 71132-10-0
InChIKey: HIYXLEGRPBEASW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-Cl-N5-S

Molecular Weight

  • 359.8832
 
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Names and Synonyms

Synonyms

  • BRN 5609551
  • Guanidine, 1-tert-butyl-2-(7-chloro-4-quinolyl)-3-(2-thiazolyl)-
  • N-(7-Chloro-4-quinolinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolylguanidine

Systematic Name

  • Guanidine, N-(7-chloro-4-quinolinyl)-N'-(1,1-dimethylethyl)-N''-2-thiazolyl-

Registry Numbers

CAS Registry Number

  • 71132-10-0

System Generated Number

  • 0071132100

Structure Descriptors

InChI

1S/C17H18ClN5S/c1-17(2,3)23-15(22-16-20-8-9-24-16)21-13-6-7-19-14-10-11(18)4-5-12(13)14/h4-10H,1-3H3,(H2,19,20,21,22,23)

InChIKey

HIYXLEGRPBEASW-UHFFFAOYSA-N

Smiles

CC(C)(C)N/C(=N\c1nccs1)/Nc2ccnc3c2ccc(c3)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.