(phenylmethyl) 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: benzyl 2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetic acid benzyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)OCC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H21NO3/c1-14-9-16(3)21-18(10-14)15(2)11-19(23)22(21)12-20(24)25-13-17-7-5-4-6-8-17/h4-11H,12-13H2,1-3H3