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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-
RN: 133306-17-9
InChIKey: JAELTPJMENJSEX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N3-O

Molecular Weight

  • 269.3461
 
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Names and Synonyms

Synonyms

  • 1,5-Dihydro-5-butyl-1,8-dimethyl-4H-imidazo(4,5-c)quinolin-4-one
  • BRN 5820164

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-

Registry Numbers

CAS Registry Number

  • 133306-17-9

System Generated Number

  • 0133306179

Structure Descriptors

InChI

1S/C16H19N3O/c1-4-5-8-19-13-7-6-11(2)9-12(13)15-14(16(19)20)17-10-18(15)3/h6-7,9-10H,4-5,8H2,1-3H3

InChIKey

JAELTPJMENJSEX-UHFFFAOYSA-N

Smiles

CCCCn1c2ccc(cc2c3c(c1=O)ncn3C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4045, 1992.