[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C28H23ClN2O5 MolecularWeight: 502.94562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN2O5/c1-2-15-35-27(33)19-9-13-21(14-10-19)30-26(32)17-36-28(34)23-16-25(18-7-11-20(29)12-8-18)31-24-6-4-3-5-22(23)24/h3-14,16H,2,15,17H2,1H3,(H,30,32)