2-(4-chloranylphenoxy)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-4-24-18-11-8-16(13-14(18)5-12-19(24)25)23-20(26)21(2,3)27-17-9-6-15(22)7-10-17/h6-11,13H,4-5,12H2,1-3H3,(H,23,26)