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[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(diethylsulfamoyl)-2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate
CAS Name:6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-methylanilino)-1-oxopropan-2-yl] 6-(diethylsulfamoyl)-2-oxo-1H-quinoline-4-carboxylate
Traditional Name:6-(diethylsulfamoyl)-2-keto-1H-quinoline-4-carboxylic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C


InChI

InChI=1S/C24H27N3O6S/c1-5-27(6-2)34(31,32)18-10-11-21-19(13-18)20(14-22(28)26-21)24(30)33-16(4)23(29)25-17-9-7-8-15(3)12-17/h7-14,16H,5-6H2,1-4H3,(H,25,29)(H,26,28)


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