N-(5-methoxyquinolin-8-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C2C(=C(C=C1)OC)C=CC=N2
Isomeric SMILES
CC(=O)NC1=C2C(=C(C=C1)OC)C=CC=N2
InChI
InChI=1S/C12H12N2O2/c1-8(15)14-10-5-6-11(16-2)9-4-3-7-13-12(9)10/h3-7H,1-2H3,(H,14,15)
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-azanyl-N-[(2-oxidanyl-1,2-diphenyl-ethylidene)amino]benzamide
- 1-(methylamino)-3-phenyl-pentan-3-ol
- N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-oxidanylidene-butanamide
- 1,5-dimethyl-2-phenyl-pyrazol-3-imine
- 2,3,3-tris(chloranyl)prop-2-enyl 2-[(2-methylphenyl)carbamoyl]benzoate
- 3-[[3-[(3-carboxy-2,2,3-trimethyl-cyclopentyl)carbonylamino]-4-methyl-phenyl]carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid
- 5-(4-aminophenyl)-2-phenethyl-pyrazol-3-amine
- 4-methyl-N-(1-phenylpyrazol-3-yl)benzenesulfonamide
- N-[4-[2-(4-acetamidophenyl)-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-6-yl]phenyl]ethanamide
- 8-(4-ethanoylpiperazin-1-yl)-7-ethyl-3-methyl-purine-2,6-dione
