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

Systemtic Name: 6-(diethylsulfamoyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1H-quinoline-3-carboxamide Formula: C28H37N5O5S MolecularWeight: 555.68888

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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)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H37N5O5S/c1-4-33(5-2)39(36,37)23-11-12-26-24(19-23)27(34)25(20-30-26)28(35)29-13-6-14-31-15-17-32(18-16-31)21-7-9-22(38-3)10-8-21/h7-12,19-20H,4-6,13-18H2,1-3H3,(H,29,35)(H,30,34)