1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-4-22-19-7-6-16(11-15(19)5-8-20(22)23)21-28(24,25)13-14-9-17(26-2)12-18(10-14)27-3/h6-7,9-12,21H,4-5,8,13H2,1-3H3