2-(4-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-phenyl-1,8-naphthyridin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-phenyl-1,8-naphthyridin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c1-15-9-11-17(12-10-15)22-26-27-23(28-22)19-14-18-8-5-13-24-21(18)25-20(19)16-6-3-2-4-7-16/h2-14H,1H3