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

Systemtic Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-methylanilino)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-methylanilino)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-1-ethyl-4-keto-N-[3-(N-methylanilino)propyl]quinoline-3-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O4S/c1-5-28-17-21(24(30)25-14-9-15-27(4)18-10-7-6-8-11-18)23(29)20-16-19(12-13-22(20)28)33(31,32)26(2)3/h6-8,10-13,16-17H,5,9,14-15H2,1-4H3,(H,25,30)