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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-fluoranyl-propyl]-N-oxidanyl-1-(4-pyrazin-2-ylbutyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-(4-pyrazin-2-ylbutyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)-3-fluoropropyl]-N-hydroxy-1-[4-(2-pyrazinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)-3-fluoropropyl]-N-hydroxy-1-(4-pyrazin-2-ylbutyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)-3-fluoro-propyl]-1-(4-pyrazin-2-ylbutyl)piperidine-4-carbohydroxamic acid Formula: C27H33ClFN5O3 MolecularWeight: 530.034023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCCC4=NC=CN=C4)C(=O)NO)F

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)C(CCC3(CCN(CC3)CCCCC4=NC=CN=C4)C(=O)NO)F

InChI

InChI=1S/C27H33ClFN5O3/c1-37-20-5-6-24-21(16-20)25(22(28)18-32-24)23(29)7-8-27(26(35)33-36)9-14-34(15-10-27)13-3-2-4-19-17-30-11-12-31-19/h5-6,11-12,16-18,23,36H,2-4,7-10,13-15H2,1H3,(H,33,35)