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

Systemtic Name: 2-(3-bromophenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(3-bromophenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(3-bromophenyl)-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(3-bromophenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(3-bromophenyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole Formula: C23H14BrN3O MolecularWeight: 428.28076

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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(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H14BrN3O/c24-17-10-6-9-16(13-17)22-26-27-23(28-22)19-14-21(15-7-2-1-3-8-15)25-20-12-5-4-11-18(19)20/h1-14H