(8-acetyloxy-4-methoxy-2-phenyl-quinolin-5-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-methoxy-2-phenyl-quinolin-5-yl) ethanoate Openeye Name: (8-acetoxy-4-methoxy-2-phenyl-5-quinolyl) acetate CAS Name: acetic acid (8-acetyloxy-4-methoxy-2-phenyl-5-quinolinyl) ester IUPAC Name: (8-acetyloxy-4-methoxy-2-phenylquinolin-5-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-methoxy-2-phenyl-5-quinolyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=NC2=C(C=C1)OC(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=NC2=C(C=C1)OC(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H17NO5/c1-12(22)25-16-9-10-17(26-13(2)23)20-19(16)18(24-3)11-15(21-20)14-7-5-4-6-8-14/h4-11H,1-3H3