N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-[3-(2-ketopyrrolidino)propyl]benzenesulfonamide Formula: C25H28FN3O4S MolecularWeight: 485.570923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCCN3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H28FN3O4S/c1-17-6-7-18(2)24-22(17)15-19(25(31)27-24)16-29(14-4-13-28-12-3-5-23(28)30)34(32,33)21-10-8-20(26)9-11-21/h6-11,15H,3-5,12-14,16H2,1-2H3,(H,27,31)