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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-3,4-dimethyl-6-quinolinyl)-
RN: 58868-55-6
InChIKey: MUNWZTBUFWLJNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O2

Molecular Weight

  • 373.5375
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 58868-55-6

System Generated Number

  • 0058868556

Structure Descriptors

InChI

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

InChIKey

MUNWZTBUFWLJNU-UHFFFAOYSA-N

Smiles

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