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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)F)C=C3

InChI

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