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2-methyl-1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
2-methyl-1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(N1CC(=O)C)C=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CC(=O)C2=C(N1CC(=O)C)C=C(C=C2)C(F)(F)F
InChI
InChI=1S/C14H12F3NO2/c1-8-5-13(20)11-4-3-10(14(15,16)17)6-12(11)18(8)7-9(2)19/h3-6H,7H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-3-oxidanyl-naphthalene-1-carbohydrazide
- 1-(2-oxidanylidenepropyl)-7-(trifluoromethyl)quinolin-4-one
- 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazine-1-carboxamide
- 2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
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- 2-[[2-[4-(cyclohexylmethyl)piperazin-1-yl]pteridin-4-yl]amino]ethanol
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- 8-methoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one
- N4-(4-methylphenyl)-N2-(3-morpholin-4-ylpropyl)pteridine-2,4-diamine
