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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 3-methoxy-6-(2-thienyl)-
RN: 128404-82-0
InChIKey: KYVVFIIUTKXHID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H13-N-O2-S

Molecular Weight

  • 343.4047
 
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Names and Synonyms

Synonyms

  • 3-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinolin-7-one
  • RTECS NS1610000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 128404-82-0

System Generated Number

  • 0128404820

Structure Descriptors

InChI

1S/C21H13NO2S/c1-24-12-8-9-15-16(11-12)22-20(17-7-4-10-25-17)19-18(15)13-5-2-3-6-14(13)21(19)23/h2-11H,1H3

InChIKey

KYVVFIIUTKXHID-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)nc(c3c2-c4ccccc4C3=O)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.