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Substance Name: 1,8-Naphthyridine-3-carboxamide, 4-chloro-2-(cyclohexylamino)-N,N-dipropyl-
RN: 156991-98-9
InChIKey: KRGCHUHRUYDJDD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-Cl-N4-O

Molecular Weight

  • 388.9401
 
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Names and Synonyms

Synonym

  • 4-Chloro-2-(cyclohexylamino)-N,N-dipropyl-1,8-naphthyridine-3-carboxamide

Systematic Name

  • 1,8-Naphthyridine-3-carboxamide, 4-chloro-2-(cyclohexylamino)-N,N-dipropyl-

Registry Numbers

CAS Registry Number

  • 156991-98-9

System Generated Number

  • 0156991989

Structure Descriptors

InChI

1S/C21H29ClN4O/c1-3-13-26(14-4-2)21(27)17-18(22)16-11-8-12-23-19(16)25-20(17)24-15-9-6-5-7-10-15/h8,11-12,15H,3-7,9-10,13-14H2,1-2H3,(H,23,24,25)

InChIKey

KRGCHUHRUYDJDD-UHFFFAOYSA-N

Smiles

CCCN(CCC)C(=O)c1c(c2cccnc2nc1NC3CCCCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1190mg/kg (1190mg/kg)   Farmaco. Vol. 49, Pg. 25, 1994.