N-(2-ethyl-3-methyl-quinolin-4-yl)octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC1=C(C(=NC2=CC=CC=C21)CC)C
InChI
InChI=1S/C30H48N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29(33)32-30-25(3)27(5-2)31-28-23-21-20-22-26(28)30/h20-23H,4-19,24H2,1-3H3,(H,31,32,33)
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-(dihexylamino)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)propanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2-methylquinolin-4-yl)propanamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(1-methyl-2,3,5,6,7,8-hexahydropyrrolo[2,3-b]quinolin-4-yl)pentanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 1,2,3,4,5,6,7,8-octahydroacridin-9-amine
- 5-(4-butylphenyl)-3-(4-heptylphenyl)-1,2,4-oxadiazole
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- 3-(4-bromophenyl)-5-[4-(4-propylcyclohexyl)phenyl]-1,2,4-oxadiazole
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoic acid; 1,2,3,4-tetrahydroacridin-9-amine
