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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-7-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, ethanedioate (1:1)
RN: 78467-28-4
InChIKey: IFVGTHFTVSWJLP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-N2-O2.C2-H2-O4

Molecular Weight

  • 482.5736
 
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Names and Synonyms

Synonym

  • 1-Methyl-7-(3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril monooxalate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 78467-28-4

System Generated Number

  • 0078467284

Molecular Formulas

Molecular Formula

  • C25-H32-N2-O2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C25-H32-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H32N2O2.C2H2O4/c1-26-24-19-23(10-8-22(24)9-11-25(26)28)29-17-5-14-27-15-12-21(13-16-27)18-20-6-3-2-4-7-20;3-1(4)2(5)6/h2-4,6-8,10,19,21H,5,9,11-18H2,1H3;(H,3,4)(H,5,6)

InChIKey

IFVGTHFTVSWJLP-UHFFFAOYSA-N

Smiles

CN1c2cc(ccc2CCC1=O)OCCCN3CCC(CC3)Cc4ccccc4.C(=O)(C(=O)O)O

Toxicity

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