Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediamine, N'-(5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-
RN: 83948-11-2
InChIKey: VIWUDYABBPMENV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N4-O

Molecular Weight

  • 376.5012
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • BRN 5633365
  • N'-(5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-1,3-propanediamine

Systematic Name

  • 1,3-Propanediamine, N'-(5,11-dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-yl)-N-ethyl-

Registry Numbers

CAS Registry Number

  • 83948-11-2

System Generated Number

  • 0083948112

Structure Descriptors

InChI

1S/C23H28N4O/c1-5-24-10-6-11-25-23-21-15(3)20-18-13-16(28-4)7-8-19(18)27-22(20)14(2)17(21)9-12-26-23/h7-9,12-13,24,27H,5-6,10-11H2,1-4H3,(H,25,26)

InChIKey

VIWUDYABBPMENV-UHFFFAOYSA-N

Smiles

CCNCCCNc1c2c(c3c4cc(ccc4[nH]c3c(c2ccn1)C)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 20mg/kg (20mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 181, 1983.