ethyl 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=NC2=C(C=CC(=C2)OC)C=C1C#N
Isomeric SMILES
CCOC(=O)CSC1=NC2=C(C=CC(=C2)OC)C=C1C#N
InChI
InChI=1S/C15H14N2O3S/c1-3-20-14(18)9-21-15-11(8-16)6-10-4-5-12(19-2)7-13(10)17-15/h4-7H,3,9H2,1-2H3
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
- 7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-6,8-dihydroquinoline-2,5-dione
- N-[(4-methoxyphenyl)methyl]-2,2-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide
- 1-(3,5-dimethylphenyl)-3-[[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]urea
- 1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(phenylmethyl)urea
- 2-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(4-bromophenyl)-4-(2-methoxyethanoylamino)piperidine-1-carboxamide
- S-quinolin-8-yl N,N-diethylcarbamothioate
- 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
- 2-(5,6-dimethyl-2-propan-2-yl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone
- 4-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
