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Substance Name: Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
RN: 100857-74-7
InChIKey: FZZXYUDLLYNTQU-HKWRFOASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O2

Molecular Weight

  • 329.441
 
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Names and Synonyms

Synonyms

  • 2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime
  • BRN 1479169

Systematic Name

  • Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 100857-74-7

System Generated Number

  • 0100857747

Structure Descriptors

InChI

1S/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15-

InChIKey

FZZXYUDLLYNTQU-HKWRFOASSA-N

Smiles

c12c(nc(OCCC)cc1\C=N/OCCN(CC)CC)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 43420ug/kg (43.42mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 486, 1979.