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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2-(methoxymethyl)-6-quinolinyl)-
RN: 64260-13-5
InChIKey: ZXRXCUPYNGSGGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H35-N3-O3

Molecular Weight

  • 389.5365
 
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Names and Synonyms

Synonyms

  • BRN 0440859
  • Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2-(methoxymethyl)-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64260-13-5

System Generated Number

  • 0064260135

Structure Descriptors

InChI

1S/C22H35N3O3/c1-7-25(8-2)13-9-10-16(3)23-19-14-20(27-5)21-18(22(19)28-6)12-11-17(24-21)15-26-4/h11-12,14,16,23H,7-10,13,15H2,1-6H3

InChIKey

ZXRXCUPYNGSGGY-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)ccc(n2)COC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 10mg/kg (10mg/kg)   Archiv der Pharmazie Vol. 310, Pg. 529, 1977.