2-[2-(4-phenylphenyl)quinolin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[2-(4-phenylphenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[2-(4-phenylphenyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[2-(4-phenylphenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-phenylphenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-[2-(4-phenylphenyl)-4-quinolyl]-1,3,4-oxadiazole Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C5=NN=CO5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C5=NN=CO5

InChI

InChI=1S/C23H15N3O/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)22-14-20(23-26-24-15-27-23)19-8-4-5-9-21(19)25-22/h1-15H