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6-(6-iodanylquinolin-4-yl)oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide
6-(6-iodanylquinolin-4-yl)oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)I)C(=O)NC
Isomeric SMILES
CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C=C(C=CC4=NC=C3)I)C(=O)NC
InChI
InChI=1S/C20H15IN2O2S/c1-11-19(20(24)22-2)14-5-4-13(10-18(14)26-11)25-17-7-8-23-16-6-3-12(21)9-15(16)17/h3-10H,1-2H3,(H,22,24)
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-(2-ethoxyethylsulfanyl)-4-[4-[2-[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]ethyl]phenyl]benzoic acid
- 1-[(2S)-4-(4-chloranyl-3-methoxy-phenyl)-2-methyl-piperazin-1-yl]-2-(4-chloranyl-5-methyl-3-pyridin-2-yl-pyrazol-1-yl)ethanone
- 2-[1-[9-(2-hydroxyethylamino)nonyl]piperidin-4-yl]-2,2-diphenyl-ethanamide
- N-[4-(trifluoromethyl)phenyl]-6-[2-[[2-(trifluoromethyl)phenyl]amino]phenyl]pyrimidin-4-amine
- methyl (Z)-3-[4-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]pyrimidin-5-yl]-3-imidazol-1-yl-prop-2-enoate
- (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoxy]oxane-3,4,5-triol
- carbon monoxide; chromium; ethyl (3R)-3-(4-chloranyl-2-trimethylsilyl-phenyl)-4-nitro-butanoate
- N-[[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-N-nitroso-ethanamide
- N-[[4,4-dimethyl-1-[[[4-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-2-yl]amino]carbamoyl]cyclohexyl]methyl]-N-oxidanyl-methanamide
- ethyl (3R)-3-(4-chloranyl-2-trimethylsilyl-phenyl)-4-nitro-butanoate
