N-[4-oxidanylidene-7-(trifluoromethyl)-1H-quinolin-3-yl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)C(F)(F)F
Isomeric SMILES
CCCC(=O)NC1=CNC2=C(C1=O)C=CC(=C2)C(F)(F)F
InChI
InChI=1S/C14H13F3N2O2/c1-2-3-12(20)19-11-7-18-10-6-8(14(15,16)17)4-5-9(10)13(11)21/h4-7H,2-3H2,1H3,(H,18,21)(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-butyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)-2,2,2-tris(chloranyl)ethanamide
- 2-methylsulfanyl-[1,3]thiazolo[4,5-c]quinoline
- 3-azanyl-1H-1,5-naphthyridin-4-one
- 2,2,2-tris(chloranyl)-N-[2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinolin-4-yl]ethanamide
- 2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[[1-[2-[[1-[5-azanyl-2-[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- 7-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 2,2,2-tris(chloranyl)-N-(2-pentyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 2-methyl-3-(phenylmethylsulfanyl)butanoic acid
- 4-([1,3]thiazolo[4,5-c]quinolin-2-yl)morpholine
- 2-[[2-[[2-[[2-[[2-[[2-[2-[[1-[2-[[1-[5-azanyl-2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
