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

Systemtic Name: 1-[[4-ethanoyl-5-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[4-acetyl-5-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[4-acetyl-5-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[4-acetyl-5-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[4-acetyl-5-methyl-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=CC=C4)(C)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=CC=C4)(C)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O5/c1-17(32)30-26(2,20-10-12-21(13-11-20)31(34)35)36-23(28-30)16-29-24-19(9-6-14-27-24)15-22(25(29)33)18-7-4-3-5-8-18/h3-15H,16H2,1-2H3