Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 8-bromo-3-(diethylamino)-2-(4-morpholinylmethyl)-
RN: 58492-83-4
InChIKey: RJCNSDBJILTYIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-Br-N2-O3

Molecular Weight

  • 445.3545
 
* 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

  • 8-Bromo-3-(diethylamino)-2-(4-morpholinylmethyl)-1H-naphtho(2,1-b)pyran-1-one
  • BRN 1166860
  • K 12028

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 8-bromo-3-(diethylamino)-2-(4-morpholinylmethyl)-

Registry Numbers

CAS Registry Number

  • 58492-83-4

System Generated Number

  • 0058492834

Structure Descriptors

InChI

1S/C22H25BrN2O3/c1-3-25(4-2)22-18(14-24-9-11-27-12-10-24)21(26)20-17-7-6-16(23)13-15(17)5-8-19(20)28-22/h5-8,13H,3-4,9-12,14H2,1-2H3

InChIKey

RJCNSDBJILTYIG-UHFFFAOYSA-N

Smiles

CCN(CC)c1c(c(=O)c2c3ccc(cc3ccc2o1)Br)CN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 30, Pg. 1001, 1975.