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

Systemtic Name: 1-[(4-ethanoyl-5-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[(4-acetyl-5-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[(4-acetyl-5-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-acetyl-5-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[(4-acetyl-5-methyl-5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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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=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=CC=C4)(C)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-18(31)30-26(2,21-13-7-4-8-14-21)33-23(28-30)17-29-24-20(12-9-15-27-24)16-22(25(29)32)19-10-5-3-6-11-19/h3-16H,17H2,1-2H3