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N-cyclopentyl-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
N-cyclopentyl-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3CCCC3
Isomeric SMILES
CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3CCCC3
InChI
InChI=1S/C19H24N2O3S/c1-12-8-13-9-16(23-2)17(24-3)10-15(13)21-19(12)25-11-18(22)20-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3,(H,20,22)
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
- 3-(4-fluorophenyl)-3-[(1-thiophen-2-ylcarbonyl-3-thiophen-2-ylsulfonyl-imidazolidin-2-yl)carbonylamino]propanoic acid
- (1S,5S)-4-[1-[(2-methoxyphenyl)amino]ethylidene]-6,6-dimethyl-bicyclo[3.1.0]hexan-3-one
- ethyl 2-[2-[[5-(3-cyclohexylpropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]phenol
- ethyl 5-[[5-(cyclopropylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-1,2-oxazole-3-carboxylate
- (2R)-N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[2-methylpropyl-[(4-nitrophenyl)methyl]amino]piperidine-2-carboxamide
- 1-(4-chlorophenyl)-N-ethyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
- 4-bromanyl-N-[4-[5-(4-bromophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-yl]benzamide
- N-(2-azanylcyclohexyl)-3-(cyclopentylcarbonylamino)-4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]benzamide
- [1-[(2-chloranyl-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoate
