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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid [2-keto-2-(o-anisidino)ethyl] ester Formula: C25H18Cl2N2O4 MolecularWeight: 481.32742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O4/c1-32-23-9-5-4-8-21(23)29-24(30)14-33-25(31)18-13-22(17-11-10-15(26)12-19(17)27)28-20-7-3-2-6-16(18)20/h2-13H,14H2,1H3,(H,29,30)