3-cyclohexyl-4-(quinolin-2-ylamino)-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(C=CC(=C2C(F)(F)F)C(=O)N)NC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(CC1)C2=C(C=CC(=C2C(F)(F)F)C(=O)N)NC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H22F3N3O/c24-23(25,26)21-16(22(27)30)11-12-18(20(21)15-7-2-1-3-8-15)29-19-13-10-14-6-4-5-9-17(14)28-19/h4-6,9-13,15H,1-3,7-8H2,(H2,27,30)(H,28,29)
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
- 1-(1,3-benzodioxol-5-yl)-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]urea
- 5-chloranyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-2-oxidanyl-benzamide
- 1-(4-cyanophenyl)-3-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]urea
- N-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]-N-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]ethanamide
- N-[(4-chlorophenyl)methylsulfanyl]-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide
- 1-(2-chloranyl-4-nitro-phenyl)-3-[4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]cyclohexyl]urea
- N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]-4-methyl-cyclohexyl]-N-phenyl-carbamate
- [4-[[4-(dimethylamino)quinolin-2-yl]amino]-4-methyl-cyclohexyl]-phenyl-carbamic acid
- N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-octyl-carbamate
- [4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-octyl-carbamic acid
