1-[2-(4-phenylphenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-phenylphenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-phenylphenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-phenylphenyl)-5-(2-phenyl-4-quinolinyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-phenylphenyl)-5-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-phenylphenyl)-5-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-21(35)34-31(25-18-16-23(17-19-25)22-10-4-2-5-11-22)36-30(33-34)27-20-29(24-12-6-3-7-13-24)32-28-15-9-8-14-26(27)28/h2-20,31H,1H3