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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-phenethyl-benzenesulfonamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-phenethyl-benzenesulfonamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-phenethylbenzenesulfonamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-phenethylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F)C

InChI

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