3-(2-ethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-3-quinolinyl)-5-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyquinolin-3-yl)-5-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-3-quinolyl)-5-(p-tolyl)-1,2,4-oxadiazole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H17N3O2/c1-3-24-20-16(12-15-6-4-5-7-17(15)21-20)18-22-19(25-23-18)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3