N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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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=C(C=C4)OC)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-17-5-9-22(10-6-17)32(29,30)27(15-18-4-3-11-25-14-18)16-20-12-19-7-8-21(31-2)13-23(19)26-24(20)28/h3-14H,15-16H2,1-2H3,(H,26,28)