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N,N-diethyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
N,N-diethyl-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C
Isomeric SMILES
CCN(CC)C(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C
InChI
InChI=1S/C19H24N2OS/c1-4-21(5-2)18(22)12-23-19-13(3)9-16-10-14-7-6-8-15(14)11-17(16)20-19/h9-11H,4-8,12H2,1-3H3
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
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(2-methoxy-5-methyl-phenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- 3-methyl-2-(pyridin-3-ylmethylsulfanyl)-7,8-dihydro-6H-cyclopenta[g]quinoline
- N-(2,3-dimethylphenyl)-7,8-dimethyl-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- N-tert-butyl-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]-1-morpholin-4-yl-ethanone
- N-(2,5-dimethylphenyl)-7,8-dimethyl-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
