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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-4-keto-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C23H25ClN4O5S MolecularWeight: 504.9864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H25ClN4O5S/c1-27(17-4-2-16(24)3-5-17)34(31,32)18-6-7-21-19(14-18)22(29)20(15-26-21)23(30)25-8-9-28-10-12-33-13-11-28/h2-7,14-15H,8-13H2,1H3,(H,25,30)(H,26,29)