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N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(3-morpholin-4-ylpropylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(3-morpholin-4-ylpropylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(3-morpholin-4-ylpropylsulfamoyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-morpholinopropylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-8-fluoro-6-[3-(4-morpholinyl)propylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-morpholin-4-ylpropylsulfamoyl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(3-morpholinopropylsulfamoyl)-1H-quinoline-3-carboxamide
Formula: C24H26ClFN4O5S
MolecularWeight: 537.003443
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


Isomeric SMILES

C1COCCN1CCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F


InChI

InChI=1S/C24H26ClFN4O5S/c25-17-4-2-16(3-5-17)14-28-24(32)20-15-27-22-19(23(20)31)12-18(13-21(22)26)36(33,34)29-6-1-7-30-8-10-35-11-9-30/h2-5,12-13,15,29H,1,6-11,14H2,(H,27,31)(H,28,32)


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