N-(2-quinolin-8-ylethyl)cyclobutanecarboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CC(C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H18N2O/c19-16(14-6-2-7-14)18-11-9-13-5-1-4-12-8-3-10-17-15(12)13/h1,3-5,8,10,14H,2,6-7,9,11H2,(H,18,19)
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-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]ethanamide
- 5-bromanyl-N-(2-quinolin-8-ylethyl)pyridine-3-carboxamide
- 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]butanamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-quinolin-8-ylethyl)ethanamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]methyl]butanamide
- 2-cyclopentyl-N-(2-quinolin-8-ylethyl)ethanamide
- (1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-(6-methylpyridin-3-yl)methanone
- 2-(4-chloranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide
- 2-ethoxy-N-(2-quinolin-8-ylethyl)benzamide
- N-(2-quinolin-8-ylethyl)thiophene-2-carboxamide
