N-(2-quinolin-8-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H16N2O/c21-18(16-6-2-1-3-7-16)20-13-11-15-9-4-8-14-10-5-12-19-17(14)15/h1-10,12H,11,13H2,(H,20,21)
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-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
- 2-phenoxy-N-(2-quinolin-8-ylethyl)ethanamide
