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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c1-3-8-16(9-4-1)14-20-26-27-23(28-20)19-15-18-12-7-13-24-22(18)25-21(19)17-10-5-2-6-11-17/h1-13,15H,14H2