N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

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