2-(3-methylphenyl)-N-undecyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C
InChI
InChI=1S/C28H36N2O/c1-3-4-5-6-7-8-9-10-13-19-29-28(31)25-21-27(23-16-14-15-22(2)20-23)30-26-18-12-11-17-24(25)26/h11-12,14-18,20-21H,3-10,13,19H2,1-2H3,(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
- N-[[5-[(2,4-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]-3-methyl-benzamide
- ethyl 4-(1,3-benzothiazol-2-ylcarbamoyl)piperazine-1-carboxylate
- N-[[5-(furan-2-ylcarbonylamino)-2-methoxy-phenyl]carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide
- N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
- 6-(2-chlorophenyl)-3-[(4-methylquinolin-2-yl)oxymethyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-(2-chlorophenyl)-3-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile
- methyl 2-[[1-acetamido-2,2,2-tris(chloranyl)ethyl]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-propan-2-yl-benzamide
- N-(2-chlorophenyl)-2-phenoxy-butanamide
- naphthalene-2,6-dicarbonyl chloride
