N-quinolin-3-ylhexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCCCC(=O)NC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H18N2O/c1-2-3-4-9-15(18)17-13-10-12-7-5-6-8-14(12)16-11-13/h5-8,10-11H,2-4,9H2,1H3,(H,17,18)
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-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide
- N-[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-thiazolidine-2,4-dione
- N-tert-butyl-2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(phenylmethyl)ethanamide
- [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
- 1-(3-chlorophenyl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-chloranyl-1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(5-bromanylthiophen-2-yl)-6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[2-(2,4-dichlorophenyl)-5-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,3-dimethoxyphenyl)-7-methyl-1H-indol-3-yl]butan-1-amine
