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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)-1-hydroxypropyl)-
RN: 80834-53-3
InChIKey: XMZRQLSZNWAJLW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O2

Molecular Weight

  • 393.5279
 
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Names and Synonyms

Synonyms

  • 6-(1-Hydroxy-3-(4-(2,3-dimethylphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril
  • 6-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)-1-hydroxypropyl)-3,4-dihydro-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2,3-dimethylphenyl)-1-piperazinyl)-1-hydroxypropyl)-

Registry Numbers

CAS Registry Number

  • 80834-53-3

System Generated Number

  • 0080834533

Structure Descriptors

InChI

1S/C24H31N3O2/c1-17-4-3-5-22(18(17)2)27-14-12-26(13-15-27)11-10-23(28)20-6-8-21-19(16-20)7-9-24(29)25-21/h3-6,8,16,23,28H,7,9-15H2,1-2H3,(H,25,29)

InChIKey

XMZRQLSZNWAJLW-UHFFFAOYSA-N

Smiles

Cc1cccc(c1C)N2CCN(CC2)CCC(c3ccc4c(c3)CCC(=O)N4)O

Toxicity

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