[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 3,8-dimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,8-dimethyl-2-phenyl-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 3,8-dimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,8-dimethyl-2-phenyl-cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C26H19Cl2NO3 MolecularWeight: 464.33996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H19Cl2NO3/c1-15-7-6-10-20-23(16(2)25(29-24(15)20)17-8-4-3-5-9-17)26(31)32-14-22(30)19-12-11-18(27)13-21(19)28/h3-13H,14H2,1-2H3