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N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-benzamide
N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl
InChI
InChI=1S/C23H24ClN3O/c1-15-3-2-4-16(13-15)23(28)27-19-8-6-18(7-9-19)26-21-11-12-25-22-14-17(24)5-10-20(21)22/h2-5,10-14,18-19H,6-9H2,1H3,(H,25,26)(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
- 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-phenyl-imidazo[2,1-b][1,3]thiazole
- bismuth; oxygen(2-); 3,4,5-tris(oxidanyl)benzoate
- methyl 4-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate
- (3E)-3-(1-iodanylethylidene)-5-(iodanylmethyl)-1,4-oxathiane
- (phenylmethyl) (2S,5R)-6-(2-bromanylethenylidene)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2,4-dichlorophenyl)-(3-fluorophenyl)-quinolin-8-yloxy-borane
- 2-(1,3-benzothiazol-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
- ethyl 2-[6-ethoxycarbonyl-2,3,4-tris(oxidanyl)phenyl]-3,4,5-tris(oxidanyl)benzoate
- 3-bromanyl-N-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- methyl 3-[11-[2,2,2-tris(fluoranyl)ethanoyloxy]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]propanoate
