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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dipropylamino)propyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dipropylamino)propyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dipropylamino)propyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dipropylamino)propyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dipropylamino)propyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C28H44N4O4S MolecularWeight: 532.73836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N4O4S/c1-5-17-31(18-6-2)19-11-16-29-28(34)25-21-32(7-3)26-15-14-23(20-24(26)27(25)33)37(35,36)30(4)22-12-9-8-10-13-22/h14-15,20-22H,5-13,16-19H2,1-4H3,(H,29,34)