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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-
RN: 80834-76-0
InChIKey: RKXYUCZLLREYFR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2-O2

Molecular Weight

  • 374.4814
 
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Names and Synonyms

Synonyms

  • 6-(1-Oxo-4-(4-phenyl-1,2,5,6-tetrahydropyridyl)butyl)-3,4-dihydrocarbostyril
  • 6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-3,4-dihydro-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-oxobutyl)-

Registry Numbers

CAS Registry Number

  • 80834-76-0

System Generated Number

  • 0080834760

Structure Descriptors

InChI

1S/C24H26N2O2/c27-23(21-8-10-22-20(17-21)9-11-24(28)25-22)7-4-14-26-15-12-19(13-16-26)18-5-2-1-3-6-18/h1-3,5-6,8,10,12,17H,4,7,9,11,13-16H2,(H,25,28)

InChIKey

RKXYUCZLLREYFR-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CCN(CC2)CCCC(=O)c3ccc4c(c3)CCC(=O)N4

Toxicity

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