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

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

Systemtic Name:N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-methylphenyl)methyl]benzenesulfonamide
Openeye Name:N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide
IUPAC Name:N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methylphenyl)methyl]benzenesulfonamide
Traditional Name:4-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzenesulfonamide
Formula: C26H25FN2O5S
MolecularWeight: 496.550503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H25FN2O5S/c1-17-4-6-18(7-5-17)15-29(35(31,32)22-10-8-21(27)9-11-22)16-20-12-19-13-24(33-2)25(34-3)14-23(19)28-26(20)30/h4-14H,15-16H2,1-3H3,(H,28,30)


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