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

Systemtic Name: [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-4-quinolinecarboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)cinchoninic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester Formula: C27H20Cl2N2O5 MolecularWeight: 523.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=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/C27H20Cl2N2O5/c1-2-35-26(33)16-7-10-18(11-8-16)30-25(32)15-36-27(34)21-14-24(20-12-9-17(28)13-22(20)29)31-23-6-4-3-5-19(21)23/h3-14H,2,15H2,1H3,(H,30,32)