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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 8-methyl-10-(methylamino)-
RN: 93695-74-0
InChIKey: QQIJYARXAPPJHT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O

Molecular Weight

  • 274.3216
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93695-74-0

System Generated Number

  • 0093695740

Structure Descriptors

InChI

1S/C18H14N2O/c1-10-7-8-14-13(9-10)16(19-2)15-17(20-14)11-5-3-4-6-12(11)18(15)21/h3-9H,1-2H3,(H,19,20)

InChIKey

QQIJYARXAPPJHT-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.