[1-[3-ethanoyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[3-ethanoyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] ethanoate Openeye Name: [1-[3-acetyl-2-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] acetate CAS Name: acetic acid [1-[3-acetyl-2-(2-phenyl-4-quinolinyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthalenyl] ester IUPAC Name: [1-[3-acetyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[3-acetyl-2-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-5-yl]-2-naphthyl] ester Formula: C31H23N3O4 MolecularWeight: 501.53202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC3=CC=CC=C32)OC(=O)C)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O4/c1-19(35)34-31(25-18-27(22-11-4-3-5-12-22)32-26-15-9-8-14-24(25)26)38-30(33-34)29-23-13-7-6-10-21(23)16-17-28(29)37-20(2)36/h3-18,31H,1-2H3