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

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H26N4O6S/c1-32-17-4-2-3-16(13-17)26-34(30,31)18-5-6-21-19(14-18)22(28)20(15-25-21)23(29)24-7-8-27-9-11-33-12-10-27/h2-6,13-15,26H,7-12H2,1H3,(H,24,29)(H,25,28)