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6,7-dimethoxy-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
6,7-dimethoxy-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC(=C3)C(F)(F)F)OC
InChI
InChI=1S/C19H14F3N3O2/c1-26-16-7-14-15(8-17(16)27-2)24-10-11(9-23)18(14)25-13-5-3-4-12(6-13)19(20,21)22/h3-8,10H,1-2H3,(H,24,25)
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
- methyl 2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1H-indol-2-yl]trisulfanyl]-1H-indol-3-yl]ethanoate
- 4-[(3,4-dimethoxyphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[(3-fluorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid
- 4-[(3-cyanophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[(4-fluorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 3-[2-[[3-(2-carboxyethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]propanoic acid
- 4-[(3-ethanoylphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoate
- 4-[(3-aminophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
