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2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoic acid
2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)O
Isomeric SMILES
CC1=CC2=CC3=C(CCC3)C=C2N=C1SCC(=O)O
InChI
InChI=1S/C15H15NO2S/c1-9-5-12-6-10-3-2-4-11(10)7-13(12)16-15(9)19-8-14(17)18/h5-7H,2-4,8H2,1H3,(H,17,18)
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- 3-methyl-2-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g]quinoline
- 6,9-dimethyl-N-(2-methylpropyl)-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- N-(2,5-dimethoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- N-(2,3-dimethylphenyl)-6,9-dimethyl-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- N-(3-ethanoylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoyl]benzohydrazide
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-1-piperidin-1-yl-ethanone
