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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-2-23-17-6-4-3-5-16(17)18(11-20(23)25)26-13-19(24)22-12-14-7-9-15(21)10-8-14/h3-11H,2,12-13H2,1H3,(H,22,24)