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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-
RN: 80834-64-6
InChIKey: KGUDNVAUAZHJCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2

Molecular Weight

  • 379.5011
 
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Names and Synonyms

Synonyms

  • 6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydro-2(1H)-quinolinone
  • 6-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propyl)-3,4-dihydrocarbostyril

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 80834-64-6

System Generated Number

  • 0080834646

Structure Descriptors

InChI

1S/C23H29N3O2/c1-28-22-7-3-2-6-21(22)26-15-13-25(14-16-26)12-4-5-18-8-10-20-19(17-18)9-11-23(27)24-20/h2-3,6-8,10,17H,4-5,9,11-16H2,1H3,(H,24,27)

InChIKey

KGUDNVAUAZHJCX-UHFFFAOYSA-N

Smiles

COc1ccccc1N2CCN(CC2)CCCc3ccc4c(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,