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

Systemtic Name: 2-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-[2-(p-tolyl)-4-quinolyl]-1,3,4-oxadiazole CAS Name: 2-[2-(4-methylphenyl)-4-quinolinyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(4-methylphenyl)quinolin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-[2-(p-tolyl)-4-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=NC3=CC=CC=C3C(=C2)C4=NN=CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=NN=CO4

InChI

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