[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C26H19Cl2N3O4 MolecularWeight: 508.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2N3O4/c1-15(32)29-17-7-9-18(10-8-17)30-25(33)14-35-26(34)21-13-24(20-11-6-16(27)12-22(20)28)31-23-5-3-2-4-19(21)23/h2-13H,14H2,1H3,(H,29,32)(H,30,33)