3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H24ClN3O5S MolecularWeight: 513.99316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O5S/c1-16-6-7-20(11-21(16)26)35(31,32)29(14-17-5-4-8-27-13-17)15-19-9-18-10-23(33-2)24(34-3)12-22(18)28-25(19)30/h4-13H,14-15H2,1-3H3,(H,28,30)