6-(dimethylsulfamoyl)-1-methyl-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(N-methylanilino)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-4-keto-1-methyl-N-[3-(N-methylanilino)propyl]quinoline-3-carboxamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4S/c1-25(2)32(30,31)18-11-12-21-19(15-18)22(28)20(16-27(21)4)23(29)24-13-8-14-26(3)17-9-6-5-7-10-17/h5-7,9-12,15-16H,8,13-14H2,1-4H3,(H,24,29)