3-pyridin-2-yl-5-quinolin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-pyridin-2-yl-5-quinolin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(2-pyridyl)-5-(4-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(2-pyridinyl)-5-(4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-pyridin-2-yl-5-quinolin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(2-pyridyl)-5-(4-quinolyl)-1,2,4-oxadiazole Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C16H10N4O/c1-2-6-13-11(5-1)12(8-10-18-13)16-19-15(20-21-16)14-7-3-4-9-17-14/h1-10H