N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25FN2O4S/c1-17-12-18(2)25-20(13-17)14-21(26(30)28-25)16-29(15-19-4-6-22(27)7-5-19)34(31,32)24-10-8-23(33-3)9-11-24/h4-14H,15-16H2,1-3H3,(H,28,30)