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

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)9-10-25-22-7-6-19(13-18(22)5-8-23(25)26)24-31(27,28)15-17-11-20(29-3)14-21(12-17)30-4/h6-7,11-14,16,24H,5,8-10,15H2,1-4H3