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

Systemtic Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(dimethylsulfamoyl)-1-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxoquinoline-3-carboxamide Traditional Name: 6-(dimethylsulfamoyl)-4-keto-1-methyl-N-[3-(4-methylpiperazino)propyl]quinoline-3-carboxamide Formula: C21H31N5O4S MolecularWeight: 449.56694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H31N5O4S/c1-23(2)31(29,30)16-6-7-19-17(14-16)20(27)18(15-25(19)4)21(28)22-8-5-9-26-12-10-24(3)11-13-26/h6-7,14-15H,5,8-13H2,1-4H3,(H,22,28)