(phenylmethyl) 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: benzyl 2-(4,8-dimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)acetic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-7-6-10-17-15(2)11-18(22)21(20(14)17)12-19(23)24-13-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3