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

Systemtic Name: 4-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-benzenesulfonamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

Click to see the large picture

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)Cl

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)Cl

InChI

InChI=1S/C26H25ClN2O4S/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)