N-methoxy-2-[2-(quinolin-2-ylmethoxy)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CONC(=O)CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CONC(=O)CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H18N2O3/c1-23-21-19(22)12-15-7-3-5-9-18(15)24-13-16-11-10-14-6-2-4-8-17(14)20-16/h2-11H,12-13H2,1H3,(H,21,22)
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
- N-[3-[2-(2-bromophenyl)-2-[(2,4-dichlorophenyl)amino]ethanoyl]phenyl]ethanamide
- 4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-N-methyl-N-(phenylsulfonyl)benzamide
- (2R)-2-[[(2S)-4-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]propanoic acid
- (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-propan-2-ylsulfonyl-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-ethylsulfonyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N'-(6-methoxyquinolin-8-yl)-N-(phenylmethyl)pentane-1,5-diamine
- 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2,5-dimethoxyphenyl)-4-pyridin-4-yl-butan-2-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- (E)-7-[(1S,3S,4R,5R)-4-[(2-methoxyphenyl)carbonylamino]-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- 6-bromanyl-1-[2-(3,5-dimethylpiperazin-1-yl)ethyl]indole
