2-methoxy-N-quinolin-5-yl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
COCC(=O)NC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C12H12N2O2/c1-16-8-12(15)14-11-6-2-5-10-9(11)4-3-7-13-10/h2-7H,8H2,1H3,(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-chloranyl-5-methylsulfanyl-N-quinolin-5-yl-benzamide
- 1-[2,3-bis(chloranyl)phenyl]-3-quinolin-5-yl-urea
- 2,3-bis(fluoranyl)-N-quinolin-5-yl-benzamide
- N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-quinolin-5-yl-urea
- 2,6-bis(chloranyl)-N-quinolin-5-yl-benzamide
- 3,4-dimethoxy-N-quinolin-5-yl-benzenesulfonamide
- 1-(3-ethanoylphenyl)-3-quinolin-5-yl-urea
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-quinolin-5-yl-urea
- 3-methyl-N-quinolin-5-yl-thiophene-2-carboxamide
