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

Systemtic Name: 2-(3,5-ditert-butylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(3,5-ditert-butylphenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(3,5-ditert-butylphenyl)-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,5-ditert-butylphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(3,5-ditert-butylphenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C(C)(C)C

InChI

InChI=1S/C31H31N3O/c1-30(2,3)22-16-21(17-23(18-22)31(4,5)6)28-33-34-29(35-28)25-19-27(20-12-8-7-9-13-20)32-26-15-11-10-14-24(25)26/h7-19H,1-6H3