6-azanyl-2-[6-(5-chloranylquinolin-8-yl)oxyhexanoylamino]hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CCCCN)C(=O)N)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)OCCCCCC(=O)NC(CCCCN)C(=O)N)Cl
InChI
InChI=1S/C21H29ClN4O3/c22-16-10-11-18(20-15(16)7-6-13-25-20)29-14-5-1-2-9-19(27)26-17(21(24)28)8-3-4-12-23/h6-7,10-11,13,17H,1-5,8-9,12,14,23H2,(H2,24,28)(H,26,27)
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-(3,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-nitro-benzamide
- N-[1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]-4-(quinolin-8-yloxymethyl)benzamide
- 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
- 3-[(4-bromophenyl)methylsulfanyl]-1-[(4-methylphenyl)methyl]indole
- N-[2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]indol-1-yl]ethyl]-4-fluoranyl-benzamide
- 6-(dimethoxymethyl)-5-hexyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-(2,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- 2-[[6-(4-ethoxyphenyl)-7-oxidanylidene-3-phenyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide
- 3,4-dimethoxy-N-[2-[3-[(4-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide
- methyl 5-[[4-[[2,4-bis(oxidanyl)phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
