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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-methyl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-methyl-1,2,4-oxadiazole Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C3C=CC(=CC3=C2)OC)OC

InChI

InChI=1S/C14H13N3O3/c1-8-15-13(17-20-8)11-7-9-6-10(18-2)4-5-12(9)16-14(11)19-3/h4-7H,1-3H3