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N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide

N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name:N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide
Openeye Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide
CAS Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide
IUPAC Name:N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide
Traditional Name:N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(4-fluorobenzyl)-4-methoxy-benzenesulfonamide
Formula: C26H25FN2O5S
MolecularWeight: 496.550503
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

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


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