3-[(6-ethoxyquinolin-2-yl)methylidene]-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2)C=C3C4=CC=CC=C4C(=O)O3
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C=C2)C=C3C4=CC=CC=C4C(=O)O3
InChI
InChI=1S/C20H15NO3/c1-2-23-15-9-10-18-13(11-15)7-8-14(21-18)12-19-16-5-3-4-6-17(16)20(22)24-19/h3-12H,2H2,1H3
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-[[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- N-[5-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
- [5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate
- N-[4-(butanoylamino)cyclohexyl]butanamide
- [2-(4-chlorophenyl)quinolin-4-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-chloranyl-4-(2-naphthalen-2-yloxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]benzamide
- N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(dicyclohexylsulfamoyl)benzamide
- N-aminocarbonyl-6-ethanoyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
