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ethyl 4-[[6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate

ethyl 4-[[6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[6-[methyl(o-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate
CAS Name:4-[[6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate
Traditional Name:4-[4-keto-6-[methyl(o-tolyl)sulfamoyl]-1H-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester
Formula: C25H28N4O6S
MolecularWeight: 512.57802
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4C


InChI

InChI=1S/C25H28N4O6S/c1-4-35-25(32)29-13-11-28(12-14-29)24(31)20-16-26-21-10-9-18(15-19(21)23(20)30)36(33,34)27(3)22-8-6-5-7-17(22)2/h5-10,15-16H,4,11-14H2,1-3H3,(H,26,30)


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