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Substance Name: Guanidine, N-cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-
RN: 71079-63-5
InChIKey: IGVDAIQOVHTBCQ-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 5630167
  • Guanidine, 1-cyclooctyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-
  • N-Cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine

Systematic Name

  • Guanidine, N-cyclooctyl-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-

Registry Numbers

CAS Registry Number

  • 71079-63-5

System Generated Number

  • 0071079635

Structure Descriptors

InChI

1S/C22H27N5S/c1-16-15-20(18-11-7-8-12-19(18)24-16)26-21(27-22-23-13-14-28-22)25-17-9-5-3-2-4-6-10-17/h7-8,11-15,17H,2-6,9-10H2,1H3,(H2,23,24,25,26,27)

InChIKey

IGVDAIQOVHTBCQ-UHFFFAOYSA-N

Smiles

Cc1cc(c2ccccc2n1)N/C(=N\c3nccs3)/NC4CCCCCCC4

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.