4-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(8-quinolinyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(quinolin-8-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-(8-quinolyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-19-11-15(16-7-1-2-8-17(16)24-19)13-30-22-26-25-20(29-22)12-28-18-9-3-5-14-6-4-10-23-21(14)18/h1-11H,12-13H2,(H,24,27)