(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(4-fluorophenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-6,8-dimethyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(4-fluorophenyl)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)-6,8-dimethyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H22FNO3 MolecularWeight: 427.466883

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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)OC(C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22FNO3/c1-16-13-17(2)25-22(14-16)23(15-24(29-25)19-9-11-21(28)12-10-19)27(31)32-18(3)26(30)20-7-5-4-6-8-20/h4-15,18H,1-3H3