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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 8-methoxy-10-(methylamino)-
RN: 93663-41-3
InChIKey: RAFWCADOPCELQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O2

Molecular Weight

  • 290.3206
 
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Names and Synonyms

Synonym

  • 8-Methoxy-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 8-methoxy-10-(methylamino)-

Registry Numbers

CAS Registry Number

  • 93663-41-3

System Generated Number

  • 0093663413

Structure Descriptors

InChI

1S/C18H14N2O2/c1-19-16-13-9-10(22-2)7-8-14(13)20-17-11-5-3-4-6-12(11)18(21)15(16)17/h3-9H,1-2H3,(H,19,20)

InChIKey

RAFWCADOPCELQI-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 523, 1983.