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

Systemtic Name: ethyl 4-[[6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinolin-3-yl]carbonyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[6-[(4-ethoxyphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinolin-3-yl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-[(4-ethoxyphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[4-keto-6-[methyl(p-phenetyl)sulfamoyl]-1H-quinoline-3-carbonyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H30N4O7S MolecularWeight: 542.604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C26H30N4O7S/c1-4-36-19-8-6-18(7-9-19)28(3)38(34,35)20-10-11-23-21(16-20)24(31)22(17-27-23)25(32)29-12-14-30(15-13-29)26(33)37-5-2/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,27,31)