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

Systemtic Name: [1-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-ethyl-7-methoxy-3-(4-methoxyphenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-ethyl-2-keto-7-methoxy-3-(4-methoxyphenyl)-4-quinolyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-5-22-18-12-16(26-4)10-11-17(18)20(27-13(2)23)19(21(22)24)14-6-8-15(25-3)9-7-14/h6-12H,5H2,1-4H3