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

Systemtic Name: 5-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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