[4-[8-(2-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[8-(2-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-[8-(2-fluorophenyl)-2-quinolyl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[8-(2-fluorophenyl)-2-quinolinyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-[8-(2-fluorophenyl)quinolin-2-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-[8-(2-fluorophenyl)-2-quinolyl]piperazino]-(3-methoxyphenyl)methanone Formula: C27H24FN3O2 MolecularWeight: 441.496763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC=C5F)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=CC=C5F)C=C3

InChI

InChI=1S/C27H24FN3O2/c1-33-21-8-4-7-20(18-21)27(32)31-16-14-30(15-17-31)25-13-12-19-6-5-10-23(26(19)29-25)22-9-2-3-11-24(22)28/h2-13,18H,14-17H2,1H3