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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC)C

InChI

InChI=1S/C29H32N2O5S/c1-19-13-20(2)28(21(3)14-19)37(33,34)31(12-11-22-9-7-6-8-10-22)18-24-15-23-16-26(35-4)27(36-5)17-25(23)30-29(24)32/h6-10,13-17H,11-12,18H2,1-5H3,(H,30,32)