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N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[3-(3,5-dimethyl-1-piperidyl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-[3-(3,5-dimethylpiperidino)propyl]-6-(dimethylsulfamoyl)-1-ethyl-4-keto-quinoline-3-carboxamide
Formula: C24H36N4O4S
MolecularWeight: 476.63204
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN3CC(CC(C3)C)C


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)NCCCN3CC(CC(C3)C)C


InChI

InChI=1S/C24H36N4O4S/c1-6-28-16-21(24(30)25-10-7-11-27-14-17(2)12-18(3)15-27)23(29)20-13-19(8-9-22(20)28)33(31,32)26(4)5/h8-9,13,16-18H,6-7,10-12,14-15H2,1-5H3,(H,25,30)


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