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

Systemtic Name: 1-[[4-ethanoyl-5-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[4-acetyl-5-methyl-5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[4-acetyl-5-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[4-acetyl-5-methyl-5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[4-acetyl-5-methyl-5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(N(N=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(N(N=C(O2)CN3C4=C(C=CC=N4)C=C(C3=O)C5=CC=CC=C5)C(=O)C)C

InChI

InChI=1S/C27H24N4O3/c1-18-11-13-22(14-12-18)27(3)31(19(2)32)29-24(34-27)17-30-25-21(10-7-15-28-25)16-23(26(30)33)20-8-5-4-6-9-20/h4-16H,17H2,1-3H3