3-(2,6-dimethoxyquinolin-3-yl)-5-ethyl-1,2,4-oxadiazole

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-ethyl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-ethyl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-ethyl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-ethyl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-ethyl-1,2,4-oxadiazole Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

InChI

InChI=1S/C15H15N3O3/c1-4-13-17-14(18-21-13)11-8-9-7-10(19-2)5-6-12(9)16-15(11)20-3/h5-8H,4H2,1-3H3