[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C29H26ClNO4 MolecularWeight: 487.97404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClNO4/c1-16-14-17(2)26-24(15-16)25(18(3)27(31-26)20-8-12-23(34-5)13-9-20)29(33)35-19(4)28(32)21-6-10-22(30)11-7-21/h6-15,19H,1-5H3