7,8-dimethyl-4-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-4-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-4-[[5-(1-naphthyloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 7,8-dimethyl-4-[[[5-(1-naphthalenyloxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-4-[[5-(naphthalen-1-yloxymethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-[[[5-(1-naphthoxymethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C25H21N3O3S/c1-15-10-11-20-18(12-22(29)26-24(20)16(15)2)14-32-25-28-27-23(31-25)13-30-21-9-5-7-17-6-3-4-8-19(17)21/h3-12H,13-14H2,1-2H3,(H,26,29)