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Substance Name: 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-2-cyclopentyl-1-methyl-
RN: 133306-42-0
InChIKey: FJSQWVJGPBFRMX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N3-O

Molecular Weight

  • 267.3303
 
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Names and Synonyms

Synonym

  • 1,5-Dihydro-2-cyclopentyl-1-methyl-4H-imidazo(4,5-c)quinolin-4-one

Systematic Name

  • 4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-2-cyclopentyl-1-methyl-

Registry Numbers

CAS Registry Number

  • 133306-42-0

System Generated Number

  • 0133306420

Structure Descriptors

InChI

1S/C16H17N3O/c1-19-14-11-8-4-5-9-12(11)17-16(20)13(14)18-15(19)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,17,20)

InChIKey

FJSQWVJGPBFRMX-UHFFFAOYSA-N

Smiles

Cn1c2c3ccccc3[nH]c(=O)c2nc1C4CCCC4

Toxicity

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