2-[[3-(trifluoromethyl)phenyl]amino]quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)NC3=CC=CC(=C3)C(F)(F)F)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)NC3=CC=CC(=C3)C(F)(F)F)C(=O)O
InChI
InChI=1S/C17H11F3N2O2/c18-17(19,20)10-4-3-5-11(8-10)21-15-9-13(16(23)24)12-6-1-2-7-14(12)22-15/h1-9H,(H,21,22)(H,23,24)
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-[2-(4-chloranylphenoxy)ethanoyl-(2-methylpropyl)amino]-N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- N-butan-2-yl-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[4-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- N-(2-fluorophenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide
- ethyl 2-[2-bromanyl-4-[[[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate
- 2-fluoranyl-N-[3-[2-[[4-[(3-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- 1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-1-pentyl-3-(phenylmethyl)urea
- [2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)pentanamide
- N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-cyclopentyl-propanamide
