methyl N-[2-(3-phenylquinolin-2-yl)sulfanylcyclohexyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1CCCCC1SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
Isomeric SMILES
COC(=O)NC1CCCCC1SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O2S/c1-27-23(26)25-20-13-7-8-14-21(20)28-22-18(16-9-3-2-4-10-16)15-17-11-5-6-12-19(17)24-22/h2-6,9-12,15,20-21H,7-8,13-14H2,1H3,(H,25,26)
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
- N-(2-hydroxyethyl)-N-(4-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
- methyl 4-[2-(2-dimethylaminoethylsulfanyl)quinolin-3-yl]benzoate hydrochloride
- N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-pyrrolidin-2-yl-butanamide
- 4-[2-(2-dimethylaminoethylsulfanyl)quinolin-3-yl]-N,N-dimethyl-benzamide hydrochloride
- 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl propanoate
- 2-(3-butylquinolin-2-yl)sulfanyl-N-methyl-ethanamine; ethanedioic acid
- N,N-dimethyl-1-(3-phenylquinolin-2-yl)sulfanyl-propan-2-amine hydrochloride
- 4-[2-(2-dimethylaminoethylsulfanyl)quinolin-3-yl]benzoic acid hydrochloride
- cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
- 3-phenyl-2-(1-piperidin-2-ylethylsulfanyl)quinoline hydrochloride
