2-(4-ethylphenyl)-N-octyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)CC
Isomeric SMILES
CCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)CC
InChI
InChI=1S/C26H32N2O/c1-3-5-6-7-8-11-18-27-26(29)23-19-25(21-16-14-20(4-2)15-17-21)28-24-13-10-9-12-22(23)24/h9-10,12-17,19H,3-8,11,18H2,1-2H3,(H,27,29)
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-methylphenyl)-N-(phenylmethyl)quinoline-4-carboxamide
- methyl 2-[[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethenyl]amino]-4,5-dimethoxy-benzoate
- 4-chloranyl-N-(3-imidazol-1-ylpropyl)butanamide
- 5-bromanyl-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]furan-2-carboxamide
- ethyl 4-(4-bromophenyl)-2-(octanoylamino)thiophene-3-carboxylate
- 3-[2,6-bis(chloranyl)phenyl]-N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
- N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]-4-methoxy-benzamide
- 3-cyclohexyl-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[9-(4-chlorophenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoic acid
