(5-ethanoyl-2-methoxy-phenyl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-quinolin-8-ylethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H19NO4/c1-14(23)16-8-9-19(25-2)18(11-16)13-26-20(24)12-17-6-3-5-15-7-4-10-22-21(15)17/h3-11H,12-13H2,1-2H3