2-hexyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N
Isomeric SMILES
CCCCCCC1=NC2=C(N1CC3=CC=CC=C3)C4=CC=CC=C4N=C2N
InChI
InChI=1S/C23H26N4/c1-2-3-4-8-15-20-26-21-22(27(20)16-17-11-6-5-7-12-17)18-13-9-10-14-19(18)25-23(21)24/h5-7,9-14H,2-4,8,15-16H2,1H3,(H2,24,25)
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
- 2-heptyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- 3-[(3S,6S,12S,15S,18S,21S,26S)-26-aminocarbonyl-12-(2-carboxyethyl)-15-(carboxymethyl)-21-[(4-hydroxyphenyl)methyl]-18-methyl-6-(2-methylpropyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclohexacos-3-yl]propanoic acid
- 2-nonyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- 1-(phenylmethyl)-2-undecyl-imidazo[4,5-c]quinolin-4-amine
- 2-pentadecyl-1-(phenylmethyl)imidazo[4,5-c]quinolin-4-amine
- [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- N-naphthalen-2-yl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- 2-[3,3-bis(fluoranyl)azetidin-1-yl]-N-naphthalen-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- [[(1S,2R,3R,4S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)-2-bicyclo[3.1.0]hexanyl]methoxy-oxidanyl-phosphoryl] [[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- 2-(dibutylamino)-N-naphthalen-2-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
