3-(2-methoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(2-methoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(2-methoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(2-methoxy-3-quinolinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyquinolin-3-yl)-5-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(2-methoxy-3-quinolyl)-5-(2-pyridyl)-1,2,4-oxadiazole Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4O2/c1-22-16-12(10-11-6-2-3-7-13(11)19-16)15-20-17(23-21-15)14-8-4-5-9-18-14/h2-10H,1H3