6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-N-(2-pyridin-2-ylethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-[2-(2-pyridyl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-[2-(2-pyridinyl)ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-2-oxo-N-(2-pyridin-2-ylethyl)-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-[2-(2-pyridyl)ethyl]-1H-quinoline-4-carboxamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O4S/c24-15-4-6-17(7-5-15)28-33(31,32)18-8-9-21-19(13-18)20(14-22(29)27-21)23(30)26-12-10-16-3-1-2-11-25-16/h1-9,11,13-14,28H,10,12H2,(H,26,30)(H,27,29)