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Substance Name: 4H-Cyclopenta(b)quinoline, 1,2-dihydro-4-methyl-3-(4-methyl-1-piperazinyl)acetyl-
RN: 57690-23-0
InChIKey: JUDQVVBNFVIUGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H25-N3-O

Molecular Weight

  • 323.4375
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-4-methyl-3-(4-methyl-1-piperazinyl)acetyl 4H-cyclopenta(b)quinoline
  • 5-23-03-00120 (Beilstein Handbook Reference)
  • BRN 0627390

Systematic Name

  • 4H-Cyclopenta(b)quinoline, 1,2-dihydro-4-methyl-3-(4-methyl-1-piperazinyl)acetyl-

Registry Numbers

CAS Registry Number

  • 57690-23-0

System Generated Number

  • 0057690230

Structure Descriptors

InChI

1S/C20H25N3O/c1-21-9-11-23(12-10-21)14-19(24)17-8-7-16-13-15-5-3-4-6-18(15)22(2)20(16)17/h3-6,13H,7-12,14H2,1-2H3

InChIKey

JUDQVVBNFVIUGE-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CC(=O)C2=C3C(=Cc4ccccc4N3C)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 97mg/kg (97mg/kg) CARDIAC: OTHER CHANGES Pharmaceutical Chemistry Journal Vol. 9, Pg. 486, 1975.