2-thiophen-2-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=CC=CS3
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3
InChI
InChI=1S/C25H32N2OS/c1-2-3-4-5-6-7-8-9-12-17-26-25(28)21-19-23(24-16-13-18-29-24)27-22-15-11-10-14-20(21)22/h10-11,13-16,18-19H,2-9,12,17H2,1H3,(H,26,28)
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
- 4-[5-bromanyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-bromanyl-2-(4-ethylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-bromanyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-cyclohexylcarbonyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
- N-(2-nitrophenyl)bicyclo[2.2.1]heptane-3-carboxamide
- 2-(2-chlorophenyl)-N-cycloheptyl-quinoline-4-carboxamide
- 4-[2-[3,5-bis(fluoranyl)phenyl]ethanoyl]-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanamide
- 4-[2,6-bis(fluoranyl)phenyl]carbonyl-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
- 4-(furan-2-ylcarbonyl)-3-methyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
