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

Systemtic Name: 3-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(4-fluorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C26H24ClFN2O3S MolecularWeight: 498.996763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C26H24ClFN2O3S/c1-16-4-5-18(3)25-23(16)12-20(26(31)29-25)15-30(14-19-7-9-21(28)10-8-19)34(32,33)22-11-6-17(2)24(27)13-22/h4-13H,14-15H2,1-3H3,(H,29,31)