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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-propyl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-propyl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-propyl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-propyl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-propyl-1,2,4-oxadiazole Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

Isomeric SMILES

CCCC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

InChI

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