4-(cyclohexylamino)-6-(phenylsulfonyl)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H23N3O3S/c23-22(26)19-14-24-20-12-11-17(29(27,28)16-9-5-2-6-10-16)13-18(20)21(19)25-15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H2,23,26)(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-chloranyl-5-fluoranyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-4-(methylsulfamoyl)benzamide
- 6-(phenylsulfonyl)-4-(pyridin-3-ylamino)quinoline-3-carboxamide
- 4-chloranyl-2-fluoranyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-5-(propan-2-ylsulfamoyl)benzamide
- 4-[(3-methoxyphenyl)amino]-6-phenylsulfanyl-quinoline-3-carboxamide
- 6-(4-tert-butylphenyl)sulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide
- 4-chloranyl-2-fluoranyl-N-[4-[2-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]ethyl]-4-phenyl-cyclohexyl]-5-(methylsulfonylamino)benzamide
- 5-chloranyl-6-[4-[(2S)-1-[(4-chlorophenyl)methyl]-2-methyl-piperidin-4-yl]piperazin-1-yl]-N-[(3,4-dichlorophenyl)methyl]pyridine-3-carboxamide
- 2,4-dimethyl-N-[4-[3-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-4-phenyl-cyclohexyl]pyridine-3-carboxamide
- 2-(2,6-dimethyl-3-sulfamoyl-phenyl)-N-[4-[3-[(1R,5S)-3-(2-methylbenzimidazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-4-phenyl-cyclohexyl]-2-oxidanylidene-ethanamide
- 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-[(3-methoxyphenyl)amino]quinoline-3-carboxamide
