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

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

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-23-17-5-3-2-4-16(17)18(12-20(23)25)26-13-19(24)22-11-10-14-6-8-15(21)9-7-14/h2-9,12H,10-11,13H2,1H3,(H,22,24)