N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H23FN2O5S MolecularWeight: 494.534623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H23FN2O5S/c1-17-2-5-19-13-20(26(30)28-23(19)12-17)16-29(15-18-3-6-21(27)7-4-18)35(31,32)22-8-9-24-25(14-22)34-11-10-33-24/h2-9,12-14H,10-11,15-16H2,1H3,(H,28,30)