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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-
RN: 80834-56-6
InChIKey: IBAGCSRHNFKBQI-AATRIKPKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O2

Molecular Weight

  • 391.5121
 
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Names and Synonyms

Synonym

  • 6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-

Registry Numbers

CAS Registry Number

  • 80834-56-6

System Generated Number

  • 0080834566

Structure Descriptors

InChI

1S/C24H29N3O2/c1-2-29-23-8-4-3-7-22(23)27-16-14-26(15-17-27)13-5-6-19-9-11-21-20(18-19)10-12-24(28)25-21/h3-9,11,18H,2,10,12-17H2,1H3,(H,25,28)/b6-5+

InChIKey

IBAGCSRHNFKBQI-AATRIKPKSA-N

Smiles

CCOc1ccccc1N2CCN(CC2)C/C=C/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,