N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCO)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C

InChI

InChI=1S/C23H28N2O6S/c1-14-8-15(2)22(16(3)9-14)32(28,29)25(6-7-26)13-18-10-17-11-20(30-4)21(31-5)12-19(17)24-23(18)27/h8-12,26H,6-7,13H2,1-5H3,(H,24,27)