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(phenylmethyl) 2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanylethanoate
(phenylmethyl) 2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)OCC3=CC=CC=C3
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C20H19NO3S/c1-14-10-16-11-17(23-2)8-9-18(16)21-20(14)25-13-19(22)24-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3
Other Product
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- 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-(4-acetamidophenyl)-4-(morpholin-4-ylmethyl)benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
- N-[(2-methoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
- N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide
- N-(2-fluorophenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone
- N-(2-methoxy-5-methyl-phenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide
