N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N2O5S/c1-17-8-11-21(12-9-17)33(29,30)27(23-6-4-5-7-24(23)32-3)16-19-14-18-15-20(31-2)10-13-22(18)26-25(19)28/h4-15H,16H2,1-3H3,(H,26,28)