N-(3-chlorophenyl)-N-ethyl-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-N-ethyl-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(1-ethyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-2-[(1-ethyl-2-keto-4-quinolyl)oxy]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-3-23(16-9-7-8-15(22)12-16)21(26)14-27-19-13-20(25)24(4-2)18-11-6-5-10-17(18)19/h5-13H,3-4,14H2,1-2H3