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

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C28H24ClNO4 MolecularWeight: 473.94746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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