[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H23Cl2NO4 MolecularWeight: 508.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H23Cl2NO4/c1-15-11-16(2)26-22(12-15)23(14-25(31-26)21-10-7-19(29)13-24(21)30)28(33)35-17(3)27(32)18-5-8-20(34-4)9-6-18/h5-14,17H,1-4H3