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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-
RN: 58868-53-4
InChIKey: QZMPNOQKZXMSKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H33-N3-O2

Molecular Weight

  • 359.5107
 
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Names and Synonyms

Synonyms

  • BRN 0432463
  • N(sup 1),N(sup 1)-Diethyl-N(sup 4)-(5,8-dimethoxy-3-methyl-6-quinolinyl)-1,4-pentanediamine
  • Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-3-methyl-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58868-53-4

System Generated Number

  • 0058868534

Structure Descriptors

InChI

1S/C21H33N3O2/c1-7-24(8-2)11-9-10-16(4)23-18-13-19(25-5)20-17(21(18)26-6)12-15(3)14-22-20/h12-14,16,23H,7-11H2,1-6H3

InChIKey

QZMPNOQKZXMSKM-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)cc(cn2)C)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.