[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(4-fluorophenyl)propanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-(4-fluorophenyl)propanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(4-fluorophenyl)propanoate CAS Name: 3-(4-fluorophenyl)propanoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-(4-fluorophenyl)propanoate Traditional Name: 3-(4-fluorophenyl)propionic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c1-12(18-21-16-5-3-2-4-15(16)19(24)22-18)25-17(23)11-8-13-6-9-14(20)10-7-13/h2-7,9-10,12H,8,11H2,1H3,(H,21,22,24)/t12-/m1/s1