[1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [1-(4-fluorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-fluorophenyl)-1-oxopropan-2-yl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H22FNO3 MolecularWeight: 427.466883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H22FNO3/c1-17-23(16-25(30)32-18(2)27(31)20-12-14-21(28)15-13-20)26(19-8-4-3-5-9-19)22-10-6-7-11-24(22)29-17/h3-15,18H,16H2,1-2H3