6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-N-(3-morpholinopropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-[3-(4-morpholinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(5-chloro-2-methoxyphenyl)-methylsulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(5-chloro-2-methoxy-phenyl)-methyl-sulfamoyl]-4-keto-N-(3-morpholinopropyl)-1H-quinoline-3-carboxamide Formula: C25H29ClN4O6S MolecularWeight: 549.03896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H29ClN4O6S/c1-29(22-14-17(26)4-7-23(22)35-2)37(33,34)18-5-6-21-19(15-18)24(31)20(16-28-21)25(32)27-8-3-9-30-10-12-36-13-11-30/h4-7,14-16H,3,8-13H2,1-2H3,(H,27,32)(H,28,31)