N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1-methyl-2-pyrrolidinyl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(1-methylpyrrolidin-2-yl)ethylsulfamoyl]-1H-quinoline-3-carboxamide Formula: C24H26ClFN4O4S MolecularWeight: 521.004043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CN1CCCC1CCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H26ClFN4O4S/c1-30-10-2-3-17(30)8-9-29-35(33,34)18-11-19-22(21(26)12-18)27-14-20(23(19)31)24(32)28-13-15-4-6-16(25)7-5-15/h4-7,11-12,14,17,29H,2-3,8-10,13H2,1H3,(H,27,31)(H,28,32)