[7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-oxo-4-quinolinyl] ester IUPAC Name: [7-methoxy-3-(4-methoxyphenyl)-1-methyl-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-7-methoxy-3-(4-methoxyphenyl)-1-methyl-4-quinolyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-12(22)26-19-16-10-9-15(25-4)11-17(16)21(2)20(23)18(19)13-5-7-14(24-3)8-6-13/h5-11H,1-4H3