N-(6-chloranylquinolin-8-yl)-2-(oxolan-2-ylmethylsulfanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CSC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4
Isomeric SMILES
C1CC(OC1)CSC2=CC=CC=C2C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4
InChI
InChI=1S/C21H19ClN2O2S/c22-15-11-14-5-3-9-23-20(14)18(12-15)24-21(25)17-7-1-2-8-19(17)27-13-16-6-4-10-26-16/h1-3,5,7-9,11-12,16H,4,6,10,13H2,(H,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
- N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide
- N-(6-chloranylquinolin-8-yl)-1-ethylsulfonyl-piperidine-4-carboxamide
- N-(3-acetamido-2-methyl-phenyl)-4-chloranyl-pyridine-2-carboxamide
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-chloranylquinolin-8-yl)benzamide
- N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
- N-[(4-bromophenyl)methyl]-2-[[4-(3-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- N-(3-acetamido-2-methyl-phenyl)-3,4-bis(fluoranyl)benzamide
- N-(6-chloranylquinolin-8-yl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- 4-(benzimidazol-1-yl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(6-chloranylquinolin-8-yl)-1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide
