[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 8-chloro-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 8-chloro-2-(4-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-chlorophenyl)-3-methyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H19Cl2NO4 MolecularWeight: 480.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC)C=CC=C2Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1C(=O)OCC(=O)C3=CC=C(C=C3)OC)C=CC=C2Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2NO4/c1-15-23(26(31)33-14-22(30)16-8-12-19(32-2)13-9-16)20-4-3-5-21(28)25(20)29-24(15)17-6-10-18(27)11-7-17/h3-13H,14H2,1-2H3