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

Systemtic Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(2,6-dimethoxy-3-quinolyl)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(2,6-dimethoxy-3-quinolinyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(2,6-dimethoxyquinolin-3-yl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(2,6-dimethoxy-3-quinolyl)-5-phenyl-1,2,4-oxadiazole Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)OC)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3/c1-23-14-8-9-16-13(10-14)11-15(19(20-16)24-2)17-21-18(25-22-17)12-6-4-3-5-7-12/h3-11H,1-2H3