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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-[(1-methyl-2-oxo-4-quinolyl)oxy]acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-[(1-methyl-2-oxo-4-quinolinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-(1-methyl-2-oxoquinolin-4-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(2-keto-1-methyl-4-quinolyl)oxy]-N-methyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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