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

Systemtic Name: 4-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=NN=C(O3)SCC4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O3S/c27-21-12-16(17-8-3-4-10-19(17)24-21)14-30-23-26-25-22(29-23)13-28-20-11-5-7-15-6-1-2-9-18(15)20/h1-12H,13-14H2,(H,24,27)