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

Systemtic Name: 2,5-bis(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2,5-bis(2-phenyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2,5-bis(2-phenyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2,5-bis(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2,5-bis(2-phenyl-4-quinolyl)-1,3,4-oxadiazole Formula: C32H20N4O MolecularWeight: 476.5274

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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=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C32H20N4O/c1-3-11-21(12-4-1)29-19-25(23-15-7-9-17-27(23)33-29)31-35-36-32(37-31)26-20-30(22-13-5-2-6-14-22)34-28-18-10-8-16-24(26)28/h1-20H