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6,7-dimethoxy-4-[[4-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
6,7-dimethoxy-4-[[4-(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=C(C=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=C(C=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)25-13-5-3-12(4-6-13)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
- 4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 2-[(3-cyano-6,7-dimethoxy-quinolin-4-yl)amino]benzamide
- 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-[3-(dimethylamino)propoxy]-6-methoxy-quinoline-3-carbonitrile
- 4-[(3-bromophenyl)amino]-6-(3-pyrrolidin-1-ylpropylamino)quinoline-3-carbonitrile
- 4-[(3,4-dichlorophenyl)amino]-6-nitro-quinoline-3-carbonitrile
- N-(3-methoxy-4-nitro-phenyl)propanamide
- 4-[(3-bromanyl-4-fluoranyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile
- ethyl 2-(dimethylaminomethylideneamino)-4,5-diethoxy-benzoate
- 5,8-dimethoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile
- N-(3-bromophenyl)-N-(3-cyano-6-oxidanyl-7-oxidanylidene-1H-quinolin-4-yl)ethanamide
