(1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate Openeye Name: (1-methyl-2-oxo-3-phenyl-4-quinolyl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3-phenyl-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxo-3-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-3-phenyl-4-quinolyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(20)22-17-14-10-6-7-11-15(14)19(2)18(21)16(17)13-8-4-3-5-9-13/h3-11H,1-2H3