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N-(2-methoxyphenyl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
N-(2-methoxyphenyl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3OC)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3OC)C)C
InChI
InChI=1S/C21H22N2O2S/c1-13-9-10-16-14(2)11-20(23-21(16)15(13)3)26-12-19(24)22-17-7-5-6-8-18(17)25-4/h5-11H,12H2,1-4H3,(H,22,24)
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- 2-[[5-[[(4-fluorophenyl)amino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
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- N-(2,4,6-trimethylphenyl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
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- N-(2,3-dimethylphenyl)-2-[[5-[[(4-fluorophenyl)amino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- N-cyclohexyl-2-[[5-[[(4-fluorophenyl)amino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-methoxy-N'-[2-(4,7,8-trimethylquinolin-2-yl)sulfanylethanoyl]benzohydrazide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanone
