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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-p-anisyl-benzenesulfonamide Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

InChI

InChI=1S/C29H32N2O6S/c1-18-11-19(2)28(20(3)12-18)38(33,34)31(16-21-7-9-24(35-4)10-8-21)17-23-13-22-14-26(36-5)27(37-6)15-25(22)30-29(23)32/h7-15H,16-17H2,1-6H3,(H,30,32)