Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3-dimethyl-6-quinolinyl)-
RN: 58868-54-5
InChIKey: YBNMPJHFEPBQNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O2

Molecular Weight

  • 373.5375
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,3-dimethyl-

Systematic Name

  • 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3-dimethyl-6-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 58868-54-5

System Generated Number

  • 0058868545

Structure Descriptors

InChI

1S/C22H35N3O2/c1-8-25(9-2)12-10-11-16(4)23-19-14-20(26-6)21-18(22(19)27-7)13-15(3)17(5)24-21/h13-14,16,23H,8-12H2,1-7H3

InChIKey

YBNMPJHFEPBQNE-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)cc(c(n2)C)C)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 20mg/kg (20mg/kg)   Archiv der Pharmazie Vol. 310, Pg. 529, 1977.