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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10-(isopropylamino)-, monohydrochloride
RN: 104785-14-0
InChIKey: LRSNDWSMYAAFDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N2-O.Cl-H

Molecular Weight

  • 324.8093
 
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Names and Synonyms

Synonyms

  • 10-(Isopropylamino)-11H-indeno(1,2-b)quinolin-11-one hydrochloride
  • 11H-Indeno(1,2-b)quinolin-11-one, 10-((1-methylethyl)amino)-, monohydrochloride
  • RTECS NS1554000

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 10-(isopropylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 104785-14-0

System Generated Number

  • 0104785140

Molecular Formulas

Molecular Formula

  • C19-H16-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H16-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H16N2O.ClH/c1-11(2)20-18-14-9-5-6-10-15(14)21-17-12-7-3-4-8-13(12)19(22)16(17)18;/h3-11H,1-2H3,(H,20,21);1H

InChIKey

LRSNDWSMYAAFDT-UHFFFAOYSA-N

Smiles

CC(C)Nc1c2ccccc2nc-3c1C(=O)c4c3cccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 221, 1986.