N-(1-adamantyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl
InChI
InChI=1S/C26H25ClN2O/c27-22-7-3-1-6-20(22)24-12-21(19-5-2-4-8-23(19)28-24)25(30)29-26-13-16-9-17(14-26)11-18(10-16)15-26/h1-8,12,16-18H,9-11,13-15H2,(H,29,30)
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
- methyl 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]thiophene-2-carboxylate
- 2-(3-bromophenyl)-N-[4-(ethanoylsulfamoyl)phenyl]quinoline-4-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-3-(4-fluorophenyl)prop-2-enamide
- 6-azanyl-4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-3-(4-cyclohexylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 7-(4-chlorophenyl)-2-methyl-6-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine
- [3-(4-bromophenyl)sulfonyl-4-(3,4-dimethoxyphenyl)carbonyloxy-phenyl] 3,4-dimethoxybenzoate
- ethyl 1-[3-[[1-methyl-8,13-bis(oxidanylidene)-14H-naphtho[2,3-a]phenoxazin-7-yl]amino]propyl]piperidine-3-carboxylate
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-(1-phenylethyl)butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-(4-phenoxyphenyl)butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3,3-dimethyl-N-(4-phenylphenyl)butanamide
