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

Systemtic Name: 2-(2-phenylquinolin-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-(2-phenyl-4-quinolyl)-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(2-phenyl-4-quinolinyl)-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-phenylquinolin-4-yl)-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(2-phenyl-4-quinolyl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C22H14N4O/c1-2-7-15(8-3-1)20-13-18(17-10-4-5-11-19(17)24-20)22-26-25-21(27-22)16-9-6-12-23-14-16/h1-14H