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N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]ethanamide
N-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C(C2=NC=C1)NC(=O)C)OC)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=C2C(=C(C=C(C2=NC=C1)NC(=O)C)OC)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H17F3N2O3/c1-11-7-8-24-18-15(25-12(2)26)10-16(27-3)19(17(11)18)28-14-6-4-5-13(9-14)20(21,22)23/h4-10H,1-3H3,(H,25,26)
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
- 6-methoxy-5-(6-methoxyhexoxy)-4-methyl-quinolin-8-amine
- [1-(4-nitrophenyl)piperidin-4-yl] 2-chloranylethanoate
- N-tert-butyl-2-[5-(4-nitrophenyl)imidazol-1-yl]ethanamide
- 2-diphenylphosphanyloxy-N-methyl-ethanamine
- 3-methyl-1-phenethyl-N-phenyl-piperidin-4-amine
- 6-methoxy-4-methyl-5-(6-methylpyridin-3-yl)oxy-quinolin-8-amine
- 1-phenylbut-3-enyl 2,2,2-tris(fluoranyl)ethanoate
- 2,9-dimethyl-1,3,4,5,6,7-hexahydro-2-benzazonine
- trimethyl-(3-methylindol-1-yl)silane
- N,N-bis(trimethylsilyl)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-amine
