2-(5-ethanoyl-2-methoxy-phenyl)-N-(8-methylquinolin-5-yl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C=CC=N2
InChI
InChI=1S/C21H20N2O3/c1-13-6-8-18(17-5-4-10-22-21(13)17)23-20(25)12-16-11-15(14(2)24)7-9-19(16)26-3/h4-11H,12H2,1-3H3,(H,23,25)
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
- 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(8-methylquinolin-5-yl)benzamide
- 2-(4-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-oxazole
- 1-[4-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl]piperazin-1-yl]ethanone
- 2-(4-chlorophenyl)-4-[[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- 2-(4-chlorophenyl)-4-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- 1-[(2-cyanophenyl)methyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide
- 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(8-methylquinolin-5-yl)propanamide
- N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-3,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
- (E)-N-(8-methylquinolin-5-yl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide
- 3-(3-methoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
