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[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate

[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name:[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate
Openeye Name:[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl] 6-methyl-2-phenyl-quinoline-4-carboxylate
CAS Name:6-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl] 6-methyl-2-phenylquinoline-4-carboxylate
Traditional Name:6-methyl-2-phenyl-cinchoninic acid [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl] ester
Formula: C28H27N3O5S
MolecularWeight: 517.59608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)C4=CC=CC=C4


InChI

InChI=1S/C28H27N3O5S/c1-18-10-13-24-22(14-18)23(16-25(30-24)20-8-6-5-7-9-20)28(33)36-17-27(32)29-21-12-11-19(2)26(15-21)37(34,35)31(3)4/h5-16H,17H2,1-4H3,(H,29,32)


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