[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6,8-dimethyl-2-(p-tolyl)cinchoninic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C27H21Cl2NO3 MolecularWeight: 478.36654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=C(C=C(C=C4)Cl)Cl)C)C

InChI

InChI=1S/C27H21Cl2NO3/c1-15-4-6-18(7-5-15)24-13-22(21-11-16(2)10-17(3)26(21)30-24)27(32)33-14-25(31)20-9-8-19(28)12-23(20)29/h4-13H,14H2,1-3H3