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6,7-dimethoxy-2-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
6,7-dimethoxy-2-[[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)NC3=CC=CC(=C3)C(F)(F)F)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC=CC(=C3)C(F)(F)F)C#N)OC
InChI
InChI=1S/C19H14F3N3O2/c1-26-16-7-11-6-12(10-23)18(25-15(11)9-17(16)27-2)24-14-5-3-4-13(8-14)19(20,21)22/h3-9H,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
- 2-[(3-fluorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 2-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]propanamide
- 2-[(3-bromophenyl)amino]-8-(dimethylaminomethyl)-6-nitro-quinoline-3-carbonitrile
- 2-[(3-bromanyl-4-fluoranyl-phenyl)amino]quinoline-3-carbonitrile
- (E)-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide
- 2-[(3-chlorophenyl)amino]quinoline-3-carbonitrile
- N-(3-bromophenyl)-N-(3-cyano-6-nitro-quinolin-2-yl)ethanamide
- (E)-N'-(3-bromophenyl)-3-cyano-N-[8-(dimethylaminomethyl)quinolin-6-yl]prop-2-enehydrazide
- 6,7-dimethoxy-2-[(2-methylphenyl)amino]quinoline-3-carbonitrile
- (E)-N'-[3,4-bis(bromanyl)phenyl]-3-cyano-N-quinolin-6-yl-prop-2-enehydrazide
