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Substance Name: Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-
RN: 29346-96-1
InChIKey: POISOEAVOLICSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C22-H32-N3-O2
  • C22-H35-N3-O2

Molecular Weight

  • 373.5375
 
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Names and Synonyms

Synonym

  • 6-((4-(Diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl quinoline

Systematic Names

  • 1,4-Pentanediamine, N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-
  • Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 29346-96-1

Other Registry Number

  • 75367-12-3

System Generated Number

  • 0029346961

Structure Descriptors

InChI

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

InChIKey

POISOEAVOLICSP-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 45mg/kg (45mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 1219, 1982.