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Substance Name: Guanidine, N-(1,1-dimethylethyl)-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolyl-
RN: 71079-93-1
InChIKey: CUXVMFZKLYARIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N5-S

Molecular Weight

  • 353.4917
 
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Names and Synonyms

Synonyms

  • BRN 5608630
  • Guanidine, 1-tert-butyl-2-(2,6-dimethyl-4-quinolyl)-3-(2-thiazolyl)-
  • N-(1,1-Dimethylethyl)-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolylguanidine

Systematic Name

  • Guanidine, N-(1,1-dimethylethyl)-N'-(2,6-dimethyl-4-quinolinyl)-N''-2-thiazolyl-

Registry Numbers

CAS Registry Number

  • 71079-93-1

System Generated Number

  • 0071079931

Structure Descriptors

InChI

1S/C19H23N5S/c1-12-6-7-15-14(10-12)16(11-13(2)21-15)22-17(24-19(3,4)5)23-18-20-8-9-25-18/h6-11H,1-5H3,(H2,20,21,22,23,24)

InChIKey

CUXVMFZKLYARIV-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)c(cc(n2)C)N/C(=N\c3nccs3)/NC(C)(C)C

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.