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

Systemtic Name: 4-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-[(3-methoxyphenoxy)methyl]-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(=CC=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4S/c1-25-14-5-4-6-15(10-14)26-11-19-22-23-20(27-19)28-12-13-9-18(24)21-17-8-3-2-7-16(13)17/h2-10H,11-12H2,1H3,(H,21,24)