[1-[2-(4-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[2-(4-fluorophenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[2-(4-fluorophenyl)quinoline-4-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C28H23FN2O3 MolecularWeight: 454.492223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN2O3/c29-21-9-5-18(6-10-21)26-17-24(23-3-1-2-4-25(23)30-26)28(34)31-15-13-20(14-16-31)27(33)19-7-11-22(32)12-8-19/h1-12,17,20,32H,13-16H2