2-ethyl-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N
Isomeric SMILES
CCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N
InChI
InChI=1S/C23H26N4O2S/c1-2-20-26-21-22(18-13-7-8-14-19(18)25-23(21)24)27(20)15-9-4-10-16-30(28,29)17-11-5-3-6-12-17/h3,5-8,11-14H,2,4,9-10,15-16H2,1H3,(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
- 1-(4-chloranylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
- 1-[4-[2,4-bis(fluoranyl)phenyl]sulfanylbutyl]-2-butyl-imidazo[4,5-c]quinoline
- N,N-bis(phenylmethyl)-1-[4-(phenylsulfonyl)butyl]imidazo[4,5-c]quinolin-4-amine
- 2-hexyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- N,N-bis(phenylmethyl)-3H-imidazo[4,5-c]quinolin-4-amine
- 4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butan-1-ol
- 1-(5-methylsulfanylpentyl)-2-propyl-imidazo[4,5-c]quinolin-4-amine
- N4-[4-(dibutylamino)phenyl]-N4-[4-(diethylamino)phenyl]-N1,N1-diethyl-benzene-1,4-diamine
- 2-butyl-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline
- 2,3,5,6-tetrakis[4-(dibutylamino)phenyl]benzene-1,4-diamine
