2-(2-methylquinolin-8-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C=C1
InChI
InChI=1S/C21H22N2O5/c1-13-8-9-14-6-5-7-16(20(14)22-13)28-12-19(24)23-15-10-17(25-2)21(27-4)18(11-15)26-3/h5-11H,12H2,1-4H3,(H,23,24)
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-(4-ethoxyphenyl)-4-[2-(2-methylquinolin-8-yl)oxyethanoylamino]benzamide
- (3-bromanyl-4-ethoxy-5-methoxy-phenyl)-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanone
- cyclooctyl-bis[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- cyclooctyl-bis[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
- 1-[4-ethoxy-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]ethanone
- [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
- methyl 2,4-dimethyl-5-[2-(2-methylquinolin-8-yl)oxyethanoyl]-1H-pyrrole-3-carboxylate
- (2R)-1-(1H-indol-3-yl)-2-[[4-[[(2R)-oxolan-2-yl]methyl]-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanone
- N-[(2S)-2-(2,4-dichlorophenyl)pentyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide
- N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide
