4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-fluoranyl-propyl]-N-oxidanyl-1-(3-pyridin-2-ylprop-2-ynyl)piperidine-4-carboxamide

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-fluoranyl-propyl]-N-oxidanyl-1-(3-pyridin-2-ylprop-2-ynyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-[3-(2-pyridyl)prop-2-ynyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-fluoropropyl]-N-hydroxy-1-[3-(2-pyridinyl)prop-2-ynyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-fluoropropyl]-N-hydroxy-1-(3-pyridin-2-ylprop-2-ynyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-[3-(2-pyridyl)prop-2-ynyl]piperidine-4-carbohydroxamic acid Formula: C27H28ClFN4O3 MolecularWeight: 510.987623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CC#CC4=CC=CC=N4)C(=O)NO)F

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CC#CC4=CC=CC=N4)C(=O)NO)F

InChI

InChI=1S/C27H28ClFN4O3/c1-36-20-7-8-24-21(17-20)25(22(28)18-31-24)23(29)9-10-27(26(34)32-35)11-15-33(16-12-27)14-4-6-19-5-2-3-13-30-19/h2-3,5,7-8,13,17-18,23,35H,9-12,14-16H2,1H3,(H,32,34)