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

Systemtic Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[methyl(o-tolyl)sulfamoyl]-N-(3-morpholinopropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-N-[3-(4-morpholinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[methyl-(2-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[methyl(o-tolyl)sulfamoyl]-N-(3-morpholinopropyl)-1H-quinoline-3-carboxamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C25H30N4O5S/c1-18-6-3-4-7-23(18)28(2)35(32,33)19-8-9-22-20(16-19)24(30)21(17-27-22)25(31)26-10-5-11-29-12-14-34-15-13-29/h3-4,6-9,16-17H,5,10-15H2,1-2H3,(H,26,31)(H,27,30)