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Substance Name: Quinoline, 3,4-dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-
RN: 56364-10-4
InChIKey: JLOVYRATCSIAPC-ZPHPHTNESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2

Molecular Weight

  • 322.8371
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenylquinoline
  • 5-23-09-00446 (Beilstein Handbook Reference)
  • BRN 0681954

Systematic Names

  • Quinoline, 2-chloro-3,4-dihydro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-
  • Quinoline, 3,4-dihydro-2-chloro-3-(1-methyl-2-pyrrolidinylidene)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 56364-10-4

System Generated Number

  • 0056364104

Structure Descriptors

InChI

1S/C20H19ClN2/c1-23-13-7-12-17(23)19-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)22-20(19)21/h2-6,8-11,18H,7,12-13H2,1H3/b19-17-

InChIKey

JLOVYRATCSIAPC-ZPHPHTNESA-N

Smiles

CN\1CCC/C1=C/2\C(c3ccccc3N=C2Cl)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 30mg/kg (30mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 491, 1979.