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

Systemtic Name: 4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C(=CC=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CN=CC=C2)CC3=CC4=C(C(=CC=C4)C)NC3=O

InChI

InChI=1S/C24H23N3O3S/c1-17-8-10-22(11-9-17)31(29,30)27(15-19-6-4-12-25-14-19)16-21-13-20-7-3-5-18(2)23(20)26-24(21)28/h3-14H,15-16H2,1-2H3,(H,26,28)