1-(4-chlorophenyl)-5,5,5-tris(fluoranyl)-3-isoquinolin-7-ylcarbonyl-3-piperidin-1-yl-pentane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-5,5,5-tris(fluoranyl)-3-isoquinolin-7-ylcarbonyl-3-piperidin-1-yl-pentane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-5,5,5-trifluoro-3-(isoquinoline-7-carbonyl)-3-(1-piperidyl)pentane-1,4-dione CAS Name: 1-(4-chlorophenyl)-5,5,5-trifluoro-3-[7-isoquinolinyl(oxo)methyl]-3-(1-piperidinyl)pentane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-5,5,5-trifluoro-3-(isoquinoline-7-carbonyl)-3-piperidin-1-ylpentane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-5,5,5-trifluoro-3-(isoquinoline-7-carbonyl)-3-piperidino-pentane-1,4-dione Formula: C26H22ClF3N2O3 MolecularWeight: 502.91269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)(C(=O)C3=CC4=C(C=C3)C=CN=C4)C(=O)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)(C(=O)C3=CC4=C(C=C3)C=CN=C4)C(=O)C(F)(F)F

InChI

InChI=1S/C26H22ClF3N2O3/c27-21-8-6-18(7-9-21)22(33)15-25(24(35)26(28,29)30,32-12-2-1-3-13-32)23(34)19-5-4-17-10-11-31-16-20(17)14-19/h4-11,14,16H,1-3,12-13,15H2