[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dimethylphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dimethylphenyl)cinchoninic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C26H23N3O5S/c1-16-7-12-20(17(2)13-16)24-14-22(21-5-3-4-6-23(21)29-24)26(31)34-15-25(30)28-18-8-10-19(11-9-18)35(27,32)33/h3-14H,15H2,1-2H3,(H,28,30)(H2,27,32,33)