1-[1-[(3-chlorophenyl)methoxy]butan-2-yl]imidazo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC1=CC(=CC=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3
Isomeric SMILES
CCC(COCC1=CC(=CC=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3
InChI
InChI=1S/C21H20ClN3O/c1-2-17(13-26-12-15-6-5-7-16(22)10-15)25-14-24-20-11-23-19-9-4-3-8-18(19)21(20)25/h3-11,14,17H,2,12-13H2,1H3
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
- N-[[2-[4-(4-fluorophenyl)-5-[2-(3-oxidanylpropylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]methyl]methanesulfonamide
- 1-[2-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-3-phenyl-urea
- (phenylmethyl) 4-[3-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]benzoate
- 2-[[4-[2-[5-[3-(dimethylamino)propylcarbamoyl]-5-methyl-1,3-dioxan-2-yl]-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]ethanoic acid
- 2,2,2-tris(chloranyl)-N-(3H-imidazo[4,5-c]quinolin-4-yl)ethanamide
- [2-[4-(4-fluorophenyl)-5-[2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-piperidin-1-yl-methanone
- 2-(2-methoxyethyl)-1-(2-prop-2-ynoxyethyl)imidazo[4,5-c]quinolin-4-amine
- 2-(1-methoxyethyl)-1-[2-(3-phenylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinoline
- [2-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]-5-methyl-1,3-dioxan-5-yl]-morpholin-4-yl-methanone
- N-[2-butyl-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinolin-4-yl]-2,2,2-tris(chloranyl)ethanamide
