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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=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/C26H20Cl2N2O4/c1-2-33-18-10-8-17(9-11-18)29-25(31)15-34-26(32)21-14-24(20-12-7-16(27)13-22(20)28)30-23-6-4-3-5-19(21)23/h3-14H,2,15H2,1H3,(H,29,31)