N-[3-(2-butylimidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2
Isomeric SMILES
CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2
InChI
InChI=1S/C23H26N4O2S/c1-2-3-14-22-26-21-17-24-20-13-8-7-12-19(20)23(21)27(22)16-9-15-25-30(28,29)18-10-5-4-6-11-18/h4-8,10-13,17,25H,2-3,9,14-16H2,1H3
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-(3-nitroquinolin-4-yl)propane-1,2-diamine
- tert-butyl N-[1-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]carbamate
- 1-(4-azanylbutyl)-2-methyl-imidazo[4,5-c]quinolin-4-amine
- tert-butyl N-(3-azanylquinolin-4-yl)-N-tert-butyl-carbamate
- 1-(3-azanylbutyl)-2-(3-phenoxypropyl)imidazo[4,5-c]quinolin-4-amine
- 1-(3-azanylpropyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine
- ethyl (2E)-2-(2-bromophenyl)-2-hydroxyimino-ethanoate
- 1-(3-azanylpropyl)-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine
- ethyl (8E)-8-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxyimino]-8-phenyl-octanoate
- N-[3-(2-butyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]benzenesulfonamide
