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Substance Name: 2(1H)-Quinolinone, 4-(3-((dimethylethyl)amino)-2-hydroxypropoxy)-1-methyl-, monohydrochloride
RN: 106572-11-6
InChIKey: NNBWSQATTKGTDX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O3.Cl-H

Molecular Weight

  • 340.8485
 
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Names and Synonyms

Synonyms

  • 4-(3-((Dimethylethyl)amino)-2-hydroxypropoxy)-1-methyl-2(1H)-quinolinone monohydrochloride
  • 4-(3-tert-Butylamino-2-hydroxypropoxy)-1-methyl-2(1H)-quinolinone hydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 4-(3-((dimethylethyl)amino)-2-hydroxypropoxy)-1-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 106572-11-6

System Generated Number

  • 0106572116

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O3.ClH/c1-17(2,3)18-10-12(20)11-22-15-9-16(21)19(4)14-8-6-5-7-13(14)15;/h5-9,12,18,20H,10-11H2,1-4H3;1H

InChIKey

NNBWSQATTKGTDX-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(COc1cc(=O)n(c2c1cccc2)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Drugs. Vol. 26, Pg. 541, 1989.