4-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H22ClN3O3S/c1-16-5-6-19-12-20(24(29)27-23(19)17(16)2)15-28(14-18-4-3-11-26-13-18)32(30,31)22-9-7-21(25)8-10-22/h3-13H,14-15H2,1-2H3,(H,27,29)