(phenylmethyl) 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: benzyl 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetic acid benzyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14-11-18(22)21(20-16(14)9-6-10-17(20)24-2)12-19(23)25-13-15-7-4-3-5-8-15/h3-11H,12-13H2,1-2H3