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

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C25H22F3N3O5S MolecularWeight: 533.51949

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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)C(F)(F)F)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)C(F)(F)F)OC

InChI

InChI=1S/C25H22F3N3O5S/c1-35-22-10-17-9-18(24(32)30-21(17)12-23(22)36-2)15-31(14-16-5-4-8-29-13-16)37(33,34)20-7-3-6-19(11-20)25(26,27)28/h3-13H,14-15H2,1-2H3,(H,30,32)