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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 7-chloro-10-(methylamino)-
RN: 93695-69-3
InChIKey: WGYJIUKGEUQNCA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-Cl-N2-O

Molecular Weight

  • 294.7399
 
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Names and Synonyms

Synonym

  • 7-Chloro-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 7-chloro-10-(methylamino)-

Registry Numbers

CAS Registry Number

  • 93695-69-3

System Generated Number

  • 0093695693

Structure Descriptors

InChI

1S/C17H11ClN2O/c1-19-15-12-7-6-9(18)8-13(12)20-16-10-4-2-3-5-11(10)17(21)14(15)16/h2-8H,1H3,(H,19,20)

InChIKey

WGYJIUKGEUQNCA-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.