2-(3,4-dimethoxyphenyl)-N-(2-fluorophenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4F)OC
InChI
InChI=1S/C24H19FN2O3/c1-29-22-12-11-15(13-23(22)30-2)21-14-17(16-7-3-5-9-19(16)26-21)24(28)27-20-10-6-4-8-18(20)25/h3-14H,1-2H3,(H,27,28)
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
- N-(4-chloranyl-3-nitro-phenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- [2,5-bis(chloranyl)phenyl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- 2-(2-chlorophenyl)-N-pyridin-4-yl-quinoline-4-carboxamide
- N-(3-bromophenyl)-2-[[5-[[(3-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (E)-3-(3,4-dichlorophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- 2-(5-chloranylthiophen-2-yl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- methyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide
- (E)-3-(4-fluorophenyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide
