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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NC4=CC=CC=C4C=C3

InChI

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