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N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name:N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
Openeye Name:N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide
CAS Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide
IUPAC Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-6-[(4-fluorophenyl)sulfamoyl]-2-oxo-1H-quinoline-4-carboxamide
Traditional Name:N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-6-[(4-fluorophenyl)sulfamoyl]-2-keto-1H-quinoline-4-carboxamide
Formula: C21H21FN4O5S
MolecularWeight: 460.478643
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C21H21FN4O5S/c1-3-23-20(28)12(2)24-21(29)17-11-19(27)25-18-9-8-15(10-16(17)18)32(30,31)26-14-6-4-13(22)5-7-14/h4-12,26H,3H2,1-2H3,(H,23,28)(H,24,29)(H,25,27)


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