(1-ethyl-7-methoxy-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (1-ethyl-7-methoxy-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate Openeye Name: (1-ethyl-7-methoxy-2-oxo-3-phenyl-4-quinolyl) acetate CAS Name: acetic acid (1-ethyl-7-methoxy-2-oxo-3-phenyl-4-quinolinyl) ester IUPAC Name: (1-ethyl-7-methoxy-2-oxo-3-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (1-ethyl-2-keto-7-methoxy-3-phenyl-4-quinolyl) ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C(C1=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H19NO4/c1-4-21-17-12-15(24-3)10-11-16(17)19(25-13(2)22)18(20(21)23)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3