(E)-2-(4-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-4-methylpent-2-enoic acid

Names

[ CAS No. ]:
82376-58-7

[ Name ]:
(E)-2-(4-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)-4-methylpent-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17NO4

[ Molecular Weight ]:
287.31000

[ Exact Mass ]:
287.11600

[ PSA ]:
79.39000

[ LogP ]:
2.66070

Precursor & DownStream

Precursor

DownStream

  • 5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-2,2,10-trimethyl-

Related Compounds

  • N-[4-(3-methoxyazetidin-1-yl)phenyl]benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide