N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethyl-benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethylbenzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-phenethylbenzenesulfonamide Traditional Name: 2-fluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O3S/c1-18-12-13-19(2)25-22(18)16-21(26(30)28-25)17-29(15-14-20-8-4-3-5-9-20)33(31,32)24-11-7-6-10-23(24)27/h3-13,16H,14-15,17H2,1-2H3,(H,28,30)