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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2,3,4-trimethyl-6-quinolinyl)-
RN: 58868-56-7
InChIKey: PBSXNLMAZWQBGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H37-N3-O2

Molecular Weight

  • 387.5643
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58868-56-7

System Generated Number

  • 0058868567

Structure Descriptors

InChI

1S/C23H37N3O2/c1-9-26(10-2)13-11-12-15(3)24-19-14-20(27-7)22-21(23(19)28-8)17(5)16(4)18(6)25-22/h14-15,24H,9-13H2,1-8H3

InChIKey

PBSXNLMAZWQBGY-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 50mg/kg (50mg/kg)   Archiv der Pharmazie Vol. 310, Pg. 529, 1977.