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

Systemtic Name: 1-[(4-ethanoyl-5-methyl-5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[4-acetyl-5-methyl-5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[(4-acetyl-5-methyl-5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[4-acetyl-5-methyl-5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C30H24N4O3 MolecularWeight: 488.53656

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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=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)CN2C3=C(C=CC=N3)C=C(C2=O)C4=CC=CC=C4)(C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H24N4O3/c1-20(35)34-30(2,25-15-14-21-9-6-7-12-23(21)17-25)37-27(32-34)19-33-28-24(13-8-16-31-28)18-26(29(33)36)22-10-4-3-5-11-22/h3-18H,19H2,1-2H3