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Substance Name: 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-chloro-9-(4-phenyl-1-piperazinyl)-
RN: 40527-93-3
InChIKey: AQCLLLZMEXCHCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3

Molecular Weight

  • 363.8898
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-7-chloro-9-(4-phenyl-1-piperazinyl)-1H-cyclopenta(b)quinoline

Systematic Name

  • 1H-Cyclopenta(b)quinoline, 2,3-dihydro-7-chloro-9-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 40527-93-3

System Generated Number

  • 0040527933

Structure Descriptors

InChI

1S/C22H22ClN3/c23-16-9-10-21-19(15-16)22(18-7-4-8-20(18)24-21)26-13-11-25(12-14-26)17-5-2-1-3-6-17/h1-3,5-6,9-10,15H,4,7-8,11-14H2

InChIKey

AQCLLLZMEXCHCV-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)c3c4cc(ccc4nc5c3CCC5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 1500mg/kg (1500mg/kg) BEHAVIORAL: EXCITEMENT

LUNGS, THORAX, OR RESPIRATION: DYSPNEA

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Pharmaceutical Chemistry Journal Vol. 7, Pg. 79, 1973.