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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-18-6-11-24-20(13-18)14-21(25(29)27-24)17-28(16-19-5-4-12-26-15-19)33(30,31)23-9-7-22(32-2)8-10-23/h4-15H,3,16-17H2,1-2H3,(H,27,29)