4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)but-2-enoic acid

Names

[ CAS No. ]:
64462-97-1

[ Name ]:
4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)but-2-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11NO4

[ Molecular Weight ]:
245.23100

[ Exact Mass ]:
245.06900

[ PSA ]:
83.47000

[ LogP ]:
1.53280

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • quinolone
  • 3,4-Dihydroquinolin-2(1H)-one
  • Propanamide,3-chloro-N-phenyl-

DownStream

Related Compounds

  • N-butyl-6-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
  • n-Isobutyl-3-(1,3,5-trimethyl-1h-pyrazol-4-yl)acrylamide
  • 4-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]-3-fluorobenzonitrile
  • Rel-tert-butyl (3aR,6aS)-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
  • 2-Bromo-5-iodo-thieno[3,2-b]thiophene
  • 3,4,5,6-tetrachloro-N-(2-pyrazol-1-ylpyridin-3-yl)pyridine-2-carboxamide
  • 2-(2-Amino-4-(4-fluoro-3-methylphenyl)thiazol-5-yl)acetic acid
  • 2-Chloro-3-methyl-1,7-naphthyridine
  • 6-Methyl-N4-(2,2,2-trifluoroethyl)-4,5-pyrimidinediamine
  • 4'-Fluoro-2-methylbiphenyl-5-carboxylic acid
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