3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=C(C=C4NC3=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C=C(C=C4NC3=O)C)C)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-16-9-18(3)22-11-20(25(30)28-24(22)10-16)15-29(14-19-5-4-8-27-13-19)33(31,32)21-7-6-17(2)23(26)12-21/h4-13H,14-15H2,1-3H3,(H,28,30)