3-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-fluorophenyl)piperazino]propan-1-one Formula: C22H25F2N3O MolecularWeight: 385.450206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25F2N3O/c23-18-3-6-20(7-4-18)25-12-14-27(15-13-25)22(28)9-11-26-10-1-2-17-16-19(24)5-8-21(17)26/h3-8,16H,1-2,9-15H2