N-(5-chloranyl-2-methyl-phenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-methyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)oxy-N-methyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-ethyl-2-oxo-4-quinolyl)oxy]-N-methyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-ethyl-2-oxo-4-quinolinyl)oxy]-N-methylacetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)oxy-N-methylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-ethyl-2-keto-4-quinolyl)oxy]-N-methyl-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(C)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

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