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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C19H15N3O3S MolecularWeight: 365.4057

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S/c1-24-14-8-6-12(7-9-14)18-21-22-19(25-18)26-11-13-10-17(23)20-16-5-3-2-4-15(13)16/h2-10H,11H2,1H3,(H,20,23)