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

Systemtic Name: 1-[2-methyl-2-(4-phenylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-methyl-2-(4-phenylphenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-methyl-2-(4-phenylphenyl)-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-methyl-2-(4-phenylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-2-(4-phenylphenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C32H25N3O2 MolecularWeight: 483.5598

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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)(C)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)(C)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O2/c1-22(36)35-32(2,26-19-17-24(18-20-26)23-11-5-3-6-12-23)37-31(34-35)28-21-30(25-13-7-4-8-14-25)33-29-16-10-9-15-27(28)29/h3-21H,1-2H3