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

Systemtic Name: 4-methoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5S/c1-31-20-5-8-22(9-6-20)33(29,30)27(15-17-4-3-11-25-14-17)16-19-12-18-13-21(32-2)7-10-23(18)26-24(19)28/h3-14H,15-16H2,1-2H3,(H,26,28)