3-pyridin-2-yl-5-quinolin-8-yl-1,2,4-oxadiazole

Systemtic Name: 3-pyridin-2-yl-5-quinolin-8-yl-1,2,4-oxadiazole Openeye Name: 3-(2-pyridyl)-5-(8-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(2-pyridinyl)-5-(8-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-pyridin-2-yl-5-quinolin-8-yl-1,2,4-oxadiazole Traditional Name: 3-(2-pyridyl)-5-(8-quinolyl)-1,2,4-oxadiazole Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CC4=C3N=CC=C4

InChI

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