[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-3,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-3,8-dimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(4-chlorophenyl)-3,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-3,8-dimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClNO4/c1-16-6-5-7-23-24(17(2)26(30-25(16)23)19-8-12-21(29)13-9-19)28(32)34-18(3)27(31)20-10-14-22(33-4)15-11-20/h5-15,18H,1-4H3