2-methyl-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N
Isomeric SMILES
CC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N
InChI
InChI=1S/C22H24N4O2S/c1-16-24-20-21(18-12-6-7-13-19(18)25-22(20)23)26(16)14-8-3-9-15-29(27,28)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H2,23,25)
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
- N'-[2-butyl-1-(4-chloranylbutyl)imidazo[4,5-c]quinolin-4-yl]-N,N-dimethyl-methanimidamide
- 1-(5-methylsulfanylpentyl)-2-(trifluoromethyl)imidazo[4,5-c]quinoline
- 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinoline
- 2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 2-ethyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 4-(6-chloranylhexyl)-3-nitro-1H-quinolin-4-amine
- 4-(4-fluorophenyl)-1-(2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)butane-1-thiol
- 2-butyl-1-(4-chloranylbutyl)imidazo[4,5-c]quinoline
- N-(2-chloroethyl)-3-nitro-quinolin-4-amine
- 1-(4-chloranylbutyl)-2-ethyl-imidazo[4,5-c]quinoline
