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

Systemtic Name: [4-[3-ethanoyl-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[3-acetyl-2-methyl-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[3-acetyl-2-methyl-5-(2-phenyl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[3-acetyl-2-methyl-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-acetyl-2-methyl-5-(2-phenyl-4-quinolyl)-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C5=CC=C(C=C5)OC(=O)C

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)(C)C5=CC=C(C=C5)OC(=O)C

InChI

InChI=1S/C28H23N3O4/c1-18(32)31-28(3,21-13-15-22(16-14-21)34-19(2)33)35-27(30-31)24-17-26(20-9-5-4-6-10-20)29-25-12-8-7-11-23(24)25/h4-17H,1-3H3