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Substance Name: 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(5,8-dimethoxy-2-(((phenylmethyl)thio)methyl)-6-quinolinyl)-
RN: 64260-40-8
InChIKey: PUECULBPRASWBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H39-N3-O2-S

Molecular Weight

  • 481.7011
 
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Names and Synonyms

Synonyms

  • BRN 0462281
  • Quinoline, 2-((benzylthio)methyl)-6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64260-40-8

System Generated Number

  • 0064260408

Structure Descriptors

InChI

1S/C28H39N3O2S/c1-6-31(7-2)17-11-12-21(3)29-25-18-26(32-4)27-24(28(25)33-5)16-15-23(30-27)20-34-19-22-13-9-8-10-14-22/h8-10,13-16,18,21,29H,6-7,11-12,17,19-20H2,1-5H3

InChIKey

PUECULBPRASWBG-UHFFFAOYSA-N

Smiles

CCN(CC)CCCC(C)Nc1cc(c2c(c1OC)ccc(n2)CSCc3ccccc3)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.