1-methyl-N-(8-methylquinolin-5-yl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)NC(=O)C3=CN(C4=CC=CC=C43)C)C=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)NC(=O)C3=CN(C4=CC=CC=C43)C)C=CC=N2
InChI
InChI=1S/C20H17N3O/c1-13-9-10-17(15-7-5-11-21-19(13)15)22-20(24)16-12-23(2)18-8-4-3-6-14(16)18/h3-12H,1-2H3,(H,22,24)
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
- 2-[[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methyl-methyl-amino]methyl]-1H-quinazolin-4-one
- 4-[[4-(3-bromophenyl)sulfonylpiperazin-1-yl]methyl]-2-(4-chlorophenyl)-1,3-oxazole
- 4-[[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]methyl]-2-(4-chlorophenyl)-1,3-oxazole
- 4-chloranyl-N-(8-methylquinolin-5-yl)-2-nitro-benzamide
- 2-(4-chlorophenyl)-4-[[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methyl]-1,3-oxazole
- N-(8-methylquinolin-5-yl)-3-[(phenylmethyl)sulfamoyl]benzamide
- N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(4-methylphenyl)benzenesulfonamide
- 2-(4-fluorophenyl)-N-(8-methylquinolin-5-yl)ethanamide
- 3,4-dimethoxy-N-(8-methylquinolin-5-yl)benzamide
- methyl 3-[2-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]phenyl]ethynyl]benzoate
