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

Systemtic Name: 1-[[4-ethanoyl-5-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[4-acetyl-5-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[4-acetyl-5-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[4-acetyl-5-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[4-acetyl-5-(4-methoxyphenyl)-5-methyl-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C27H24N4O4 MolecularWeight: 468.50386

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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)OC

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)OC

InChI

InChI=1S/C27H24N4O4/c1-18(32)31-27(2,21-11-13-22(34-3)14-12-21)35-24(29-31)17-30-25-20(10-7-15-28-25)16-23(26(30)33)19-8-5-4-6-9-19/h4-16H,17H2,1-3H3