6-[(2-fluorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-fluorophenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-fluorophenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-fluorophenyl)sulfamoyl]-4-keto-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C22H23FN4O5S MolecularWeight: 474.505223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O5S/c23-18-3-1-2-4-20(18)26-33(30,31)15-5-6-19-16(13-15)21(28)17(14-25-19)22(29)24-7-8-27-9-11-32-12-10-27/h1-6,13-14,26H,7-12H2,(H,24,29)(H,25,28)