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Substance Name: 2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, monohydrochloride
RN: 53371-79-2
InChIKey: AQKPYMCBUMYZNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O3.Cl-H

Molecular Weight

  • 326.8217
 
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Names and Synonyms

Synonyms

  • 5-(2-Hydroxy-3-tert-butylamino)propoxycarbostyril hydrochloride
  • 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 53371-79-2

System Generated Number

  • 0053371792

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-8,11,17,19H,9-10H2,1-3H3,(H,18,20);1H

InChIKey

AQKPYMCBUMYZNK-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1cccc2c1ccc(=O)[nH]2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 44600ug/kg (44.6mg/kg)   United States Patent Document. Vol. #4309432,