4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanyl-methyl]-1H-quinolin-2-one CAS Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-mercaptomethyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-mercapto-methyl]carbostyril Formula: C20H17N3O4S MolecularWeight: 395.43168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)C(C3=CC(=O)NC4=CC=CC=C43)S)OC

InChI

InChI=1S/C20H17N3O4S/c1-25-11-7-8-13(16(9-11)26-2)19-22-23-20(27-19)18(28)14-10-17(24)21-15-6-4-3-5-12(14)15/h3-10,18,28H,1-2H3,(H,21,24)