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Substance Name: Quinoline, 1,2-dihydro-1-phenylcarbamoyl-
RN: 30831-91-5
InChIKey: NUTCGOHCGOZXLH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O

Molecular Weight

  • 250.3
 
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Names and Synonyms

Synonyms

  • 1-Phenylcarbamoyl-1,2-dihydroquinoline
  • 5-20-07-00053 (Beilstein Handbook Reference)
  • BRN 1250572

Systematic Name

  • Quinoline, 1,2-dihydro-1-phenylcarbamoyl-

Registry Numbers

CAS Registry Number

  • 30831-91-5

System Generated Number

  • 0030831915

Structure Descriptors

InChI

1S/C16H14N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-11H,12H2,(H,17,19)

InChIKey

NUTCGOHCGOZXLH-UHFFFAOYSA-N

Smiles

N1(CC=Cc2ccccc12)C(=O)Nc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 49, 1971.