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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-, monohydrochloride
RN: 51781-25-0
InChIKey: CJJRJIBMJLNTIA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O3.Cl-H

Molecular Weight

  • 354.8753
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride
  • 5-(2-Hydroxy-3-cyclohexylamino)propoxy-3,4-dihydrocarbostyril hydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(cyclohexylamino)-2-hydroxypropoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 51781-25-0

System Generated Number

  • 0051781250

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O3.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O3.ClH/c21-14(11-19-13-5-2-1-3-6-13)12-23-17-8-4-7-16-15(17)9-10-18(22)20-16;/h4,7-8,13-14,19,21H,1-3,5-6,9-12H2,(H,20,22);1H

InChIKey

CJJRJIBMJLNTIA-UHFFFAOYSA-N

Smiles

c1cc2c(c(c1)OCC(CNC3CCCCC3)O)CCC(=O)N2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 40mg/kg (40mg/kg)   United States Patent Document. Vol. #4309432,