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Substance Name: Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-
RN: 102149-29-1
InChIKey: ZBFLWUVCILIZGY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-Cl-N3-O

Molecular Weight

  • 305.807
 
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Names and Synonyms

Synonym

  • N-Butyl-2-(7-chloro-4-quinolylamino)propionamide

Systematic Name

  • Propionamide, N-butyl-2-(7-chloro-4-quinolylamino)-

Registry Numbers

CAS Registry Number

  • 102149-29-1

System Generated Number

  • 0102149291

Structure Descriptors

InChI

1S/C16H20ClN3O/c1-3-4-8-19-16(21)11(2)20-14-7-9-18-15-10-12(17)5-6-13(14)15/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,20)(H,19,21)

InChIKey

ZBFLWUVCILIZGY-UHFFFAOYSA-N

Smiles

C([C@@H](C)Nc1ccnc2cc(ccc12)Cl)(=O)NCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1622mg/kg (1622mg/kg)   Bollettino Chimico Farmaceutico. Vol. 120, Pg. 308, 1981.
mouse LD50 oral 1622mg/kg (1622mg/kg) BEHAVIORAL: ANTIPSYCHOTIC Bollettino Chimico Farmaceutico. Vol. 120, Pg. 308, 1981.