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Substance Name: 2(1H)-Quinolinone, 4-phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-, monohydrochloride
RN: 78483-88-2
InChIKey: ZIUFOCSWSPYALC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H30-N2-O2.Cl-H

Molecular Weight

  • 475.0289
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-2(1H)-quinolinone monohydrochloride
  • 4-Phenyl-7-(3-(4-phenyl-1-piperidyl)propoxy)carbostyril monohydrochloride

Systematic Name

  • 2(1H)-Quinolinone, 4-phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 78483-88-2

System Generated Number

  • 0078483882

Molecular Formulas

Molecular Formula

  • C29-H30-N2-O2.Cl-H

Molecular Formula Fragments

  • C29-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H30N2O2.ClH/c32-29-21-27(24-10-5-2-6-11-24)26-13-12-25(20-28(26)30-29)33-19-7-16-31-17-14-23(15-18-31)22-8-3-1-4-9-22;/h1-6,8-13,20-21,23H,7,14-19H2,(H,30,32);1H

InChIKey

ZIUFOCSWSPYALC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(=O)[nH]c3c2ccc(c3)OCCCN4CCC(CC4)c5ccccc5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4482560,