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

Systemtic Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(m-tolyl)sulfamoyl]-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(m-tolyl)sulfamoyl]-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H28N4O5S/c1-17-4-3-5-18(14-17)27(2)34(31,32)19-6-7-22-20(15-19)23(29)21(16-26-22)24(30)25-8-9-28-10-12-33-13-11-28/h3-7,14-16H,8-13H2,1-2H3,(H,25,30)(H,26,29)