4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H23N3O4S/c1-17-5-10-24-21(12-17)13-22(25(30)27-24)16-28(15-19-4-3-11-26-14-19)33(31,32)23-8-6-20(7-9-23)18(2)29/h3-14H,15-16H2,1-2H3,(H,27,30)