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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C24H22FN3O3S MolecularWeight: 451.513183

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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=CC=C4F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H22FN3O3S/c1-2-17-9-10-22-19(12-17)13-20(24(29)27-22)16-28(15-18-6-5-11-26-14-18)32(30,31)23-8-4-3-7-21(23)25/h3-14H,2,15-16H2,1H3,(H,27,29)