2-(1,3-benzodioxol-5-yl)-N-undecyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C28H34N2O3/c1-2-3-4-5-6-7-8-9-12-17-29-28(31)23-19-25(30-24-14-11-10-13-22(23)24)21-15-16-26-27(18-21)33-20-32-26/h10-11,13-16,18-19H,2-9,12,17,20H2,1H3,(H,29,31)
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-dichlorophenyl)-N-octyl-quinoline-4-carboxamide
- 2,4-dimethoxy-N-(2-phenoxyphenyl)benzamide
- 4-chloranyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
- ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
- N,N'-bis[(4-propylcyclohexylidene)amino]hexanediamide
- 1-(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)butane-1,3-dione
- [1,4,2]oxathiazolo[2,3-a]pyridin-4-ium-2-one
- N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methyl-methanamine
- 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[3-(3-chlorophenyl)-2-oxidanylidene-propyl]sulfanyl-6-(2-methylpropyl)pyridine-3-carbonitrile
