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Substance Name: 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-((4-methoxyphenyl)amino)-
RN: 171853-17-1
InChIKey: CMVGMJNOEPJWPI-ARNIENKQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4-O2

Molecular Weight

  • 332.3614
 
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Names and Synonyms

Synonym

  • 2-(2-Cyano-3-amino-3-(4-methoxyphenylamino)prop-2-enylidene)indolin-3-one

Systematic Name

  • 2-Propenenitrile, 3-amino-2-((1,3-dihydro-3-oxo-2H-indol-2-ylidene)methyl)-3-((4-methoxyphenyl)amino)-

Registry Numbers

CAS Registry Number

  • 171853-17-1

System Generated Number

  • 0171853171

Structure Descriptors

InChI

1S/C19H16N4O2/c1-25-14-8-6-13(7-9-14)22-19(21)12(11-20)10-17-18(24)15-4-2-3-5-16(15)23-17/h2-10,22-23H,21H2,1H3/b17-10-,19-12-

InChIKey

CMVGMJNOEPJWPI-ARNIENKQSA-N

Smiles

COc1ccc(cc1)N/C(=C(/C=C\2/C(=O)c3ccccc3N2)\C#N)/N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 610, 1995.