N-[4-(2-propylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2
Isomeric SMILES
CCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2
InChI
InChI=1S/C23H26N4O2S/c1-2-10-22-26-21-17-24-20-14-7-6-13-19(20)23(21)27(22)16-9-8-15-25-30(28,29)18-11-4-3-5-12-18/h3-7,11-14,17,25H,2,8-10,15-16H2,1H3
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
- 1-(4-azanylbutyl)-2-pentyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-amine
- N-[3-(2-butyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium-1-yl)propyl]methanesulfonamide
- ethyl (2Z)-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-2-[3-(1-phenylethenyl)phenyl]ethanoate
- 1-(3-azanylpropyl)-2-butyl-imidazo[4,5-c]quinolin-4-amine
- ethyl (5Z)-5-hydroxyimino-5-phenyl-pentanoate
- 4-(2-ethylimidazo[4,5-c]quinolin-1-yl)butan-1-amine
- 8-(4-fluorophenyl)-8-oxidanylidene-octanoic acid
- tert-butyl N-[4-(2-ethylimidazo[4,5-c]quinolin-1-yl)butyl]carbamate
- (6E)-6-phenyl-6-[[4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methoxyimino]hexanoic acid
- N-[4-(2-propylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
