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Substance Name: 2(1H)-Quinolinone, 4-methyl-7-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-
RN: 78467-44-4
InChIKey: ZVIURFHDXIMZNQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N2-O2

Molecular Weight

  • 390.524
 
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Names and Synonyms

Synonyms

  • 4-Methyl-7-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-2(1H)-quinolinone
  • 4-Methyl-7-(3-(4-benzyl-1-piperidyl)propoxy)carbostyril

Systematic Name

  • 2(1H)-Quinolinone, 4-methyl-7-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 78467-44-4

System Generated Number

  • 0078467444

Structure Descriptors

InChI

1S/C25H30N2O2/c1-19-16-25(28)26-24-18-22(8-9-23(19)24)29-15-5-12-27-13-10-21(11-14-27)17-20-6-3-2-4-7-20/h2-4,6-9,16,18,21H,5,10-15,17H2,1H3,(H,26,28)

InChIKey

ZVIURFHDXIMZNQ-UHFFFAOYSA-N

Smiles

Cc1cc(=O)[nH]c2c1ccc(c2)OCCCN3CCC(CC3)Cc4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4482560,