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6-[2-cyanoethyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

6-[2-cyanoethyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name:6-[2-cyanoethyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-oxidanylidene-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-furylmethyl)-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-1H-quinoline-3-carboxamide
CAS Name:6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-furanylmethyl)-4-oxo-N-(2-oxolanylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:6-[2-cyanoethyl(methyl)sulfamoyl]-N-(furan-2-ylmethyl)-4-oxo-N-(oxolan-2-ylmethyl)-1H-quinoline-3-carboxamide
Traditional Name:6-[2-cyanoethyl(methyl)sulfamoyl]-N-(2-furfuryl)-4-keto-N-(tetrahydrofurfuryl)-1H-quinoline-3-carboxamide
Formula: C24H26N4O6S
MolecularWeight: 498.55144
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(CC3CCCO3)CC4=CC=CO4


Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)N(CC3CCCO3)CC4=CC=CO4


InChI

InChI=1S/C24H26N4O6S/c1-27(10-4-9-25)35(31,32)19-7-8-22-20(13-19)23(29)21(14-26-22)24(30)28(15-17-5-2-11-33-17)16-18-6-3-12-34-18/h2,5,7-8,11,13-14,18H,3-4,6,10,12,15-16H2,1H3,(H,26,29)


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