N-(2-quinolin-8-ylethyl)adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C22H26N2O/c25-21(22-12-15-9-16(13-22)11-17(10-15)14-22)24-8-6-19-4-1-3-18-5-2-7-23-20(18)19/h1-5,7,15-17H,6,8-14H2,(H,24,25)
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-(2-quinolin-8-ylethyl)benzamide
- 6-methyl-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridine-3-carboxamide
- 3-methyl-N-(2-quinolin-8-ylethyl)butanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
- 3-phenyl-N-(2-quinolin-8-ylethyl)propanamide
- [2-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
- N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
- 2-(1H-indol-3-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide
- 4-(4-methoxyphenoxy)-N-(2-quinolin-8-ylethyl)butanamide
