(2-oxo-1H-quinolin-4-yl) 3-methylbut-2-enoate

Names

[ Name ]:
(2-oxo-1H-quinolin-4-yl) 3-methylbut-2-enoate

[Synonym ]:
4-(3-Methyl-crotonoyloxy)-chinolin-2-ol
2-Butenoic acid,3-methyl-,1,2-dihydro-2-oxo-4-quinolinyl ester
4-(3-methyl-crotonoyloxy)-quinolin-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₃NO₃

[ Molecular Weight ]:
243.25800

[ Exact Mass ]:
243.09000

[ PSA ]:
59.42000

[ LogP ]:
2.81200

Synthetic Route

Click to get detail synthetic route

Related Compounds

(2-oxo-1H-quinolin-4-yl) trifluoromethanesulfonate
2,4-dimethylpent-3-yl 3-methylbut-2-enoate
2(1H)-Quinolinone,4-(benzoyloxy)-3-(phenylmethyl)-
3-[(6-methyl-2-oxo-1H-quinolin-4-yl)methyl]pentane-2,4-dione
Rebamipide interMediate product
[2-[(2-oxo-1H-quinolin-4-yl)methoxy]phenyl] acetate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-(3-Bromo-4-fluorophenyl)-1-(propan-2-yl)pyrrolidin-3-amine
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)-
3-(5-Cyanothiophen-2-yl)-4,4,4-trifluorobutanoic acid
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
(3S)-3-(2,4-dihydroxyphenyl)-3-hydroxypropanoic acid
P-(Hydroxymethyl)-P-[(methylamino)phenylmethyl]phosphinic acid