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Substance Name: 2(1H)-Quinolinone, 6-(4-(4-phenyl-1-piperazinyl)butyl)-
RN: 80834-79-3
InChIKey: ADDNRBBXLJRQFM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O

Molecular Weight

  • 361.4863
 
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Names and Synonyms

Synonyms

  • 6-(4-(4-Phenyl-1-piperazinyl)butyl)-2(1H)-quinolinone
  • 6-(4-(4-Phenyl-1-piperazinyl)butyl)carbostyril

Systematic Name

  • 2(1H)-Quinolinone, 6-(4-(4-phenyl-1-piperazinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 80834-79-3

System Generated Number

  • 0080834793

Structure Descriptors

InChI

1S/C23H27N3O/c27-23-12-10-20-18-19(9-11-22(20)24-23)6-4-5-13-25-14-16-26(17-15-25)21-7-2-1-3-8-21/h1-3,7-12,18H,4-6,13-17H2,(H,24,27)

InChIKey

ADDNRBBXLJRQFM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCCc3ccc4c(c3)ccc(=O)[nH]4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4460593,