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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(3-phenylpropylsulfamoyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(3-phenylpropylsulfamoyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(3-phenylpropylsulfamoyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(3-phenylpropylsulfamoyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(3-phenylpropylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C26H23ClFN3O4S MolecularWeight: 527.994923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C26H23ClFN3O4S/c27-19-10-8-18(9-11-19)15-30-26(33)22-16-29-24-21(25(22)32)13-20(14-23(24)28)36(34,35)31-12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11,13-14,16,31H,4,7,12,15H2,(H,29,32)(H,30,33)