6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(diethylamino)propyl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C25H38N4O4S/c1-5-29(6-2)16-10-15-26-25(31)22-18-27(3)23-14-13-20(17-21(23)24(22)30)34(32,33)28(4)19-11-8-7-9-12-19/h13-14,17-19H,5-12,15-16H2,1-4H3,(H,26,31)