3-(3-methoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)CCC3=CC(=CC=C3)OC)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)CCC3=CC(=CC=C3)OC)C=CC=N2
InChI
InChI=1S/C20H20N2O2/c1-14-8-10-18(17-7-4-12-21-20(14)17)22-19(23)11-9-15-5-3-6-16(13-15)24-2/h3-8,10,12-13H,9,11H2,1-2H3,(H,22,23)
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
- 2-(4-chlorophenyl)-4-[[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- N-(1,3-benzodioxol-5-ylmethyl)-4-(propylsulfonylamino)piperidine-1-carboxamide
- 2-(4-chlorophenyl)-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide
- 2-(4-chlorophenyl)-4-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- N,N-diethyl-1-[(4-pyrazol-1-ylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
- N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]ethanamide
- N,N-diethyl-1-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dihydroindole-5-sulfonamide
- N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide
- 4-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide
