5,10-dihydro-11-(phenylimino)-11H-indeno[1,2-b]quinolin-10-one

Names

[ CAS No. ]:
79522-71-7

[ Name ]:
5,10-dihydro-11-(phenylimino)-11H-indeno[1,2-b]quinolin-10-one

Chemical & Physical Properties

[ Molecular Formula ]:
C22H14N2O

[ Molecular Weight ]:
322.35900

[ Exact Mass ]:
322.11100

[ PSA ]:
45.22000

[ LogP ]:
4.67760

Precursor & DownStream

Precursor

DownStream

  • 10-(methylamino)indeno[1,2-b]quinolin-11-one

Related Compounds

  • 1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 4-(azepan-1-ylsulfonyl)-N-(2-(diethylamino)ethyl)-N-(5-methoxybenzo[d]thiazol-2-yl)benzamide hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(5-(azepane-1-carbonyl)-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-2-methylbenzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[2-Oxo-2-[(phenylmethyl)amino]-1-(2-thienyl)ethyl]-N-phenyl-2-pyridinecarboxamide
  • [8-(3-Chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl]-4-morpholinylmethanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol