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Substance Name: 1,8-Naphthyridine-3-carboxamide, 4-chloro-N,N-diethyl-2-((1-methylethyl)amino)-
RN: 126567-80-4
InChIKey: JZUPAALNUXEICX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-Cl-N4-O

Molecular Weight

  • 320.8219
 
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Names and Synonyms

Synonym

  • 4-Chloro-N,N-diethyl-2-((1-methylethyl)amino)-1,8-naphthyridine-3-carboxamide

Systematic Name

  • 1,8-Naphthyridine-3-carboxamide, 4-chloro-N,N-diethyl-2-((1-methylethyl)amino)-

Registry Numbers

CAS Registry Number

  • 126567-80-4

System Generated Number

  • 0126567804

Structure Descriptors

InChI

1S/C16H21ClN4O/c1-5-21(6-2)16(22)12-13(17)11-8-7-9-18-14(11)20-15(12)19-10(3)4/h7-10H,5-6H2,1-4H3,(H,18,19,20)

InChIKey

JZUPAALNUXEICX-UHFFFAOYSA-N

Smiles

CCN(CC)C(=O)c1c(c2cccnc2nc1NC(C)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 840mg/kg (840mg/kg)   Farmaco. Vol. 49, Pg. 25, 1994.