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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-
RN: 134049-72-2
InChIKey: VOZXIXLPADWIDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3-O2

Molecular Weight

  • 297.3561
 
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Names and Synonyms

Synonyms

  • 3,5-Dihydro-5-butyl-3-(2-oxopropyl)-4H-imidazo(4,5-c)quinolin-4-one
  • 3-Acetonyl-5-n-butyl-3H,5H-imidazo(4,5-c)quinolin-4-one

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 3,5-dihydro-5-butyl-3-(2-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 134049-72-2

System Generated Number

  • 0134049722

Structure Descriptors

InChI

1S/C17H19N3O2/c1-3-4-9-20-14-8-6-5-7-13(14)15-16(17(20)22)19(11-18-15)10-12(2)21/h5-8,11H,3-4,9-10H2,1-2H3

InChIKey

VOZXIXLPADWIDQ-UHFFFAOYSA-N

Smiles

CCCCn1c2ccccc2c3c(c1=O)n(cn3)CC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   United States Patent Document. Vol. #5010084,