1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)-2-oxazolyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propan-1-one Formula: C21H19FN2O2 MolecularWeight: 350.386163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN2O2/c22-17-9-3-2-8-16(17)19-14-23-20(26-19)11-12-21(25)24-13-5-7-15-6-1-4-10-18(15)24/h1-4,6,8-10,14H,5,7,11-13H2