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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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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)OC)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

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