6-(diethylsulfamoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[3-(2-methyl-1-piperidyl)propyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-N-[3-(2-methylpiperidino)propyl]-1H-quinoline-3-carboxamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCCN3CCCCC3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCCN3CCCCC3C

InChI

InChI=1S/C23H34N4O4S/c1-4-27(5-2)32(30,31)18-10-11-21-19(15-18)22(28)20(16-25-21)23(29)24-12-8-14-26-13-7-6-9-17(26)3/h10-11,15-17H,4-9,12-14H2,1-3H3,(H,24,29)(H,25,28)