[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)-6,8-dimethyl-cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C28H22FNO5 MolecularWeight: 471.476383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22FNO5/c1-16-12-17(2)27-23(13-16)24(14-25(30-27)19-4-8-21(29)9-5-19)28(33)34-15-26(32)20-6-10-22(11-7-20)35-18(3)31/h4-14H,15H2,1-3H3