6-methoxy-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=C(C(=C(C=C3)F)F)F
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=C(C(=C(C=C3)F)F)F
InChI
InChI=1S/C17H11F3N2O2/c1-24-10-3-6-12-9(8-10)2-5-14(21-12)17(23)22-13-7-4-11(18)15(19)16(13)20/h2-8H,1H3,(H,22,23)
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
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-ethanoylphenyl)thiophene-2-carboxamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(2-methoxyethoxy)ethanamide
- N-(3,5-dimethoxyphenyl)-2-(2-methoxyethoxy)ethanamide
- 4-methyl-1-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]azanium
- 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
- 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline
- 5-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-ium-1-yl]methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
- 5-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
- 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
