3-(quinolin-6-ylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)NC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC(C(=O)C)NC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H14N2O/c1-9(10(2)16)15-12-5-6-13-11(8-12)4-3-7-14-13/h3-9,15H,1-2H3
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
- 3-(4-ethoxyphenyl)-5-[[4-(4-methoxyphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
- 3-(4-chlorophenyl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]propanamide
- 2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide
- N-(2,5-dimethoxyphenyl)-1-propylsulfonyl-piperidin-4-amine
- 2-[(3,4-dichlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-pentan-2-yl-ethanamide
- 4-acetamido-5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-methoxy-benzamide
- N-(3,4-dichlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide
- N-[(3-ethoxy-4-hexoxy-phenyl)methylideneamino]-2-(trifluoromethyl)benzamide
- N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- 1-(4-fluorophenyl)sulfonyl-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine
