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

Systemtic Name: 1-[[5-(4-chlorophenyl)-4-ethanoyl-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[4-acetyl-5-(4-chlorophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[4-acetyl-5-(4-chlorophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[4-acetyl-5-(4-chlorophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[4-acetyl-5-(4-chlorophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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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)Cl

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)Cl

InChI

InChI=1S/C26H21ClN4O3/c1-17(32)31-26(2,20-10-12-21(27)13-11-20)34-23(29-31)16-30-24-19(9-6-14-28-24)15-22(25(30)33)18-7-4-3-5-8-18/h3-15H,16H2,1-2H3