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2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NCC3CCCO3
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NCC3CCCO3
InChI
InChI=1S/C18H22N2O3S/c1-12-8-13-9-14(22-2)5-6-16(13)20-18(12)24-11-17(21)19-10-15-4-3-7-23-15/h5-6,8-9,15H,3-4,7,10-11H2,1-2H3,(H,19,21)
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
- methyl 2-[[2-(pyridin-3-ylmethylcarbamoyl)-3-bicyclo[2.2.1]hept-5-enyl]carbonylamino]benzoate
- N2-cyclopentyl-N3-[1-(phenylmethyl)piperidin-4-yl]bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(2-methylpiperidin-1-yl)methanone
- 2-[(8-ethoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(2-methylcyclohexyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea
- 4-azanyl-N5-(1,3-benzodioxol-5-yl)-N5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide
- N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
- N-(4-acetamidophenyl)-2-(3,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- 2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
