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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

InChI=1S/C25H24N2O5S/c1-31-21-8-11-23(12-9-21)33(29,30)27(16-18-6-4-3-5-7-18)17-20-14-19-15-22(32-2)10-13-24(19)26-25(20)28/h3-15H,16-17H2,1-2H3,(H,26,28)