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

Systemtic Name: 1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O4/c29-23-19(15-6-2-1-3-7-15)13-16-9-5-11-24-21(16)27(23)14-20-25-26-22(32-20)17-8-4-10-18(12-17)28(30)31/h1-13H,14H2