6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dibutylamino)ethyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C29H46N4O4S MolecularWeight: 546.76494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)CC

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)C1=CN(C2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)CC

InChI

InChI=1S/C29H46N4O4S/c1-5-8-18-32(19-9-6-2)20-17-30-29(35)26-22-33(7-3)27-16-15-24(21-25(27)28(26)34)38(36,37)31(4)23-13-11-10-12-14-23/h15-16,21-23H,5-14,17-20H2,1-4H3,(H,30,35)