(phenylmethyl) 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: benzyl 2-(4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)acetic acid benzyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-14-11-18(21)20(17-10-6-5-9-16(14)17)12-19(22)23-13-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3