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N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide

N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide
Formula: C26H25FN2O3S
MolecularWeight: 464.551703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O


InChI

InChI=1S/C26H25FN2O3S/c1-17-4-12-24(13-5-17)33(31,32)29(15-20-7-10-23(27)11-8-20)16-22-14-21-9-6-18(2)19(3)25(21)28-26(22)30/h4-14H,15-16H2,1-3H3,(H,28,30)


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