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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N3O4S/c1-25-13-7-8-15(17(10-13)26-2)19-22-23-20(27-19)28-11-12-9-18(24)21-16-6-4-3-5-14(12)16/h3-10H,11H2,1-2H3,(H,21,24)