2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole Openeye Name: 2-(p-tolyl)-5-(6-quinolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(6-quinolinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-(6-quinolyl)-1,3,4-oxadiazole Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H13N3O/c1-12-4-6-13(7-5-12)17-20-21-18(22-17)15-8-9-16-14(11-15)3-2-10-19-16/h2-11H,1H3