3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-ethyl-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxy-6-methoxy-quinolin-3-yl)-5-ethyl-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-ethyl-1,2,4-oxadiazole CAS Name: 3-(2-ethoxy-6-methoxy-3-quinolinyl)-5-ethyl-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxy-6-methoxyquinolin-3-yl)-5-ethyl-1,2,4-oxadiazole Traditional Name: 3-(2-ethoxy-6-methoxy-3-quinolyl)-5-ethyl-1,2,4-oxadiazole Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-4-14-18-15(19-22-14)12-9-10-8-11(20-3)6-7-13(10)17-16(12)21-5-2/h6-9H,4-5H2,1-3H3