N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-(4-fluorobenzyl)-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzenesulfonamide Formula: C25H22F2N2O5S MolecularWeight: 500.514386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22F2N2O5S/c1-33-23-12-17-11-18(25(30)28-22(17)13-24(23)34-2)15-29(14-16-3-5-19(26)6-4-16)35(31,32)21-9-7-20(27)8-10-21/h3-13H,14-15H2,1-2H3,(H,28,30)