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Substance Name: 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-
RN: 125811-75-8
InChIKey: SOEGECQWQBYHRH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-N-O

Molecular Weight

  • 321.3775
 
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Names and Synonyms

Synonyms

  • 6-(4-Methylphenyl)-7H-indeno(2,1-c)quinolin-7-one
  • 6-p-Tolyl-7H-indeno(2,1-c)quinolin-7-one

Systematic Name

  • 7H-Indeno(2,1-c)quinolin-7-one, 6-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 125811-75-8

System Generated Number

  • 0125811758

Structure Descriptors

InChI

1S/C23H15NO/c1-14-10-12-15(13-11-14)22-21-20(18-8-4-5-9-19(18)24-22)16-6-2-3-7-17(16)23(21)25/h2-13H,1H3

InChIKey

SOEGECQWQBYHRH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)c2c3c(c4ccccc4n2)-c5ccccc5C3=O

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. 390, 1989.