[2-[3-ethanoyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]-6-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]-6-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-5-yl]-6-allyl-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-2-(2-phenyl-4-quinolinyl)-2H-1,3,4-oxadiazol-5-yl]-6-prop-2-enylphenyl] ester IUPAC Name: [2-[3-acetyl-2-(2-phenylquinolin-4-yl)-2H-1,3,4-oxadiazol-5-yl]-6-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(2-phenyl-4-quinolyl)-2H-1,3,4-oxadiazol-5-yl]-6-allyl-phenyl] ester Formula: C30H25N3O4 MolecularWeight: 491.5372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C(=CC=C2)CC=C)OC(=O)C)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C(=CC=C2)CC=C)OC(=O)C)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O4/c1-4-11-22-14-10-16-24(28(22)36-20(3)35)29-32-33(19(2)34)30(37-29)25-18-27(21-12-6-5-7-13-21)31-26-17-9-8-15-23(25)26/h4-10,12-18,30H,1,11H2,2-3H3