N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine

Systemtic Name: N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine Openeye Name: N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine CAS Name: N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine IUPAC Name: N-[4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-phenyl-1,8-naphthyridin-2-amine Traditional Name: [4-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(3-phenyl-1,8-naphthyridin-2-yl)amine Formula: C28H18N6O3 MolecularWeight: 486.48092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H18N6O3/c35-34(36)23-14-10-20(11-15-23)28-33-32-27(37-28)19-8-12-22(13-9-19)30-26-24(18-5-2-1-3-6-18)17-21-7-4-16-29-25(21)31-26/h1-17H,(H,29,30,31)