6-(dibutylsulfamoyl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide

Systemtic Name: 6-(dibutylsulfamoyl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide Openeye Name: 6-(dibutylsulfamoyl)-2-oxo-N-(3-pyridylmethyl)-1H-quinoline-4-carboxamide CAS Name: 6-(dibutylsulfamoyl)-2-oxo-N-(3-pyridinylmethyl)-1H-quinoline-4-carboxamide IUPAC Name: 6-(dibutylsulfamoyl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-4-carboxamide Traditional Name: 6-(dibutylsulfamoyl)-2-keto-N-(3-pyridylmethyl)-1H-quinoline-4-carboxamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H30N4O4S/c1-3-5-12-28(13-6-4-2)33(31,32)19-9-10-22-20(14-19)21(15-23(29)27-22)24(30)26-17-18-8-7-11-25-16-18/h7-11,14-16H,3-6,12-13,17H2,1-2H3,(H,26,30)(H,27,29)