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Substance Name: 7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-
RN: 128404-86-4
InChIKey: QPOKAELTNMEBOG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H15-N-O-S

Molecular Weight

  • 329.4215
 
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Names and Synonyms

Synonym

  • 3-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinoline

Systematic Name

  • 7H-Indeno(2,1-c)quinoline, 3-methoxy-6-(2-thienyl)-

Registry Numbers

CAS Registry Number

  • 128404-86-4

System Generated Number

  • 0128404864

Structure Descriptors

InChI

1S/C21H15NOS/c1-23-14-8-9-16-18(12-14)22-21(19-7-4-10-24-19)17-11-13-5-2-3-6-15(13)20(16)17/h2-10,12H,11H2,1H3

InChIKey

QPOKAELTNMEBOG-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc(c3c2-c4ccccc4C3)c5cccs5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 66, Pg. 815, 1989.