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

Systemtic Name: ethyl 4-[[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H30N4O6S MolecularWeight: 526.6046

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6S/c1-5-36-26(33)30-12-10-29(11-13-30)25(32)22-16-27-23-9-8-20(15-21(23)24(22)31)37(34,35)28(4)19-7-6-17(2)18(3)14-19/h6-9,14-16H,5,10-13H2,1-4H3,(H,27,31)