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

Systemtic Name: N-(3-chlorophenyl)-N-ethyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-N-ethyl-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-N-ethyl-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-N-ethyl-2-[(2-keto-1-methyl-4-quinolyl)oxy]acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)COC2=CC(=O)N(C3=CC=CC=C32)C

InChI

InChI=1S/C20H19ClN2O3/c1-3-23(15-8-6-7-14(21)11-15)20(25)13-26-18-12-19(24)22(2)17-10-5-4-9-16(17)18/h4-12H,3,13H2,1-2H3