N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(CC)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)N(CC)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-4-24-17-9-7-6-8-16(17)20(13-21(24)26)29-14-22(27)25(5-2)18-12-15(23)10-11-19(18)28-3/h6-13H,4-5,14H2,1-3H3