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Substance Name: 4-Isoquinolinecarboxamide, 1,2-dihydro-N,N-bis(1-methylethyl)-2-methyl-1-oxo-
RN: 148581-45-7
InChIKey: VPKFWUHOXXXTCM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2-O2

Molecular Weight

  • 286.3728
 
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Names and Synonyms

Synonym

  • 1,2-Dihydro-N,N-bis(1-methylethyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide

Systematic Name

  • 4-Isoquinolinecarboxamide, 1,2-dihydro-N,N-bis(1-methylethyl)-2-methyl-1-oxo-

Registry Numbers

CAS Registry Number

  • 148581-45-7

System Generated Number

  • 0148581457

Structure Descriptors

InChI

1S/C17H22N2O2/c1-11(2)19(12(3)4)17(21)15-10-18(5)16(20)14-9-7-6-8-13(14)15/h6-12H,1-5H3

InChIKey

VPKFWUHOXXXTCM-UHFFFAOYSA-N

Smiles

CC(C)N(C(C)C)C(=O)c1cn(c(=O)c2c1cccc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 250mg/kg (250mg/kg)   Farmaco. Vol. 48, Pg. 21, 1993.
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco. Vol. 48, Pg. 21, 1993.