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

Systemtic Name: 2-naphthalen-1-yl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-naphthyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(1-naphthalenyl)-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-naphthalen-1-yl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-naphthyl)-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazole Formula: C27H17N3O MolecularWeight: 399.44338

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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=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=C(O4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H17N3O/c1-2-10-19(11-3-1)25-17-23(21-14-6-7-16-24(21)28-25)27-30-29-26(31-27)22-15-8-12-18-9-4-5-13-20(18)22/h1-17H