2-hexylsulfanyl-N-(6-methoxyquinolin-5-yl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)OC)SCCCCCC
Isomeric SMILES
CCCCCCCCC(C(=O)NC1=C(C=CC2=C1C=CC=N2)OC)SCCCCCC
InChI
InChI=1S/C26H40N2O2S/c1-4-6-8-10-11-12-16-24(31-20-13-9-7-5-2)26(29)28-25-21-15-14-19-27-22(21)17-18-23(25)30-3/h14-15,17-19,24H,4-13,16,20H2,1-3H3,(H,28,29)
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
- 6-methylsulfanyl-5-nitro-quinoline
- 2-azanyl-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 1-heptyl-1-[[4-(3-methylbutyl)phenyl]methyl]-3-quinolin-5-yl-urea
- N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- 8-chloranyl-6-methoxy-quinolin-5-amine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- 1-heptyl-3-(6-methoxyquinolin-5-yl)-1-[[4-(3-methylbutyl)phenyl]methyl]urea
- 2-azanyl-N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide
- N-[2-[(4-chlorophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide
- N-[2-[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide
