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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-5-(5-quinolinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-5-quinolin-5-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyl]-5-(5-quinolyl)-1,3,4-oxadiazol-2-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)OC(=N2)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)OC(=N2)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-25-15-9-7-14(8-10-15)11-13-23-20(24)26-19(22-23)17-4-2-6-18-16(17)5-3-12-21-18/h2-10,12H,11,13H2,1H3