N-(4-chlorophenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-22-16-6-4-3-5-15(16)17(11-19(22)24)25-12-18(23)21-14-9-7-13(20)8-10-14/h3-11H,2,12H2,1H3,(H,21,23)