[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-7,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-fluorophenyl)-7,8-dimethyl-quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-(4-fluorophenyl)-7,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-7,8-dimethyl-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-(4-fluorophenyl)-7,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)-7,8-dimethyl-cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C28H24FNO3 MolecularWeight: 441.493463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H24FNO3/c1-16-5-8-21(9-6-16)27(31)19(4)33-28(32)24-15-25(20-10-12-22(29)13-11-20)30-26-18(3)17(2)7-14-23(24)26/h5-15,19H,1-4H3