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1-(4-tert-butylsulfonylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
1-(4-tert-butylsulfonylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N=C3CCCCC3=C2N1CCCCS(=O)(=O)C(C)(C)C)OC4=CC=CC=C4
Isomeric SMILES
CC1=NC2=C(N=C3CCCCC3=C2N1CCCCS(=O)(=O)C(C)(C)C)OC4=CC=CC=C4
InChI
InChI=1S/C25H33N3O3S/c1-18-26-22-23(28(18)16-10-11-17-32(29,30)25(2,3)4)20-14-8-9-15-21(20)27-24(22)31-19-12-6-5-7-13-19/h5-7,12-13H,8-11,14-17H2,1-4H3
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-butyl-1-(4-chloranylbutyl)imidazo[4,5-c]quinolin-4-amine
- N-(2-methylsulfanylethyl)-3-nitro-quinolin-4-amine
- 1-(5-chloranylpentyl)-2-propyl-imidazo[4,5-c]quinoline
- 3-methoxy-N-[4-(5-phenylsulfanylpentylamino)quinolin-3-yl]propanamide
- 1-[4-[3,5-bis(chloranyl)phenyl]sulfanylbutyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine
- 2-(2-methylsulfanylethyl)quinoline-3,4-diamine
- N-[2-butyl-1-(2-hydroxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]-1-carboxylatooxy-methanimidate
- [2-butyl-1-(2-hydroxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-4-yl]carbamoyl hydrogen carbonate
- 2-(cyclopropylmethyl)-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine
- 1-(4-chloranylbutyl)-2-ethyl-imidazo[4,5-c]quinolin-4-amine
