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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-
RN: 58868-52-3
InChIKey: YSPSABGVLLGFAG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N3-O2

Molecular Weight

  • 345.4839
 
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Names and Synonyms

Synonyms

  • 6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin
  • 6-(4-Diaethylamino-1-methylbutylamino)-5,8-dimethoxychinolin [German]
  • 6-(4-Diethylamino-1-methylbutylamino)-5,8-dimethoxy-quinoline
  • BRN 0490990
  • N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-6-quinolinyl)-1,4-pentanediamine
  • Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58868-52-3

System Generated Number

  • 0058868523

Structure Descriptors

InChI

1S/C20H31N3O2/c1-6-23(7-2)13-9-10-15(3)22-17-14-18(24-4)19-16(20(17)25-5)11-8-12-21-19/h8,11-12,14-15,22H,6-7,9-10,13H2,1-5H3

InChIKey

YSPSABGVLLGFAG-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)cccn2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 1mg/kg (1mg/kg)   Archiv der Pharmazie Vol. 310, Pg. 529, 1977.