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N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]cyclohexanecarboxamide
N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCC(CC1)C(=O)NCC(=O)NCCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H25N3O2/c24-18(14-23-20(25)17-6-2-1-3-7-17)21-13-11-16-9-4-8-15-10-5-12-22-19(15)16/h4-5,8-10,12,17H,1-3,6-7,11,13-14H2,(H,21,24)(H,23,25)
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
- 4-fluoranyl-N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
- 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide
- 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide
- 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide
- N-[2-oxidanylidene-2-(2-quinolin-8-ylethylamino)ethyl]adamantane-1-carboxamide
- 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 3-(methylsulfonylamino)-N-(2-quinolin-8-ylethyl)benzamide
- 1-(2,2-dimethylpropanoyl)-N-(2-quinolin-8-ylethyl)piperidine-4-carboxamide
- 4-(methylsulfamoyl)-N-(2-quinolin-8-ylethyl)benzamide
- 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2-quinolin-8-ylethyl)butanamide
