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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-N-oxidanyl-1-(3-pyrazin-2-ylsulfanylpropyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-(3-pyrazin-2-ylsulfanylpropyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-N-hydroxy-1-[3-(2-pyrazinylthio)propyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-N-hydroxy-1-(3-pyrazin-2-ylsulfanylpropyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[3-(pyrazin-2-ylthio)propyl]piperidine-4-carbohydroxamic acid Formula: C26H32ClN5O3S MolecularWeight: 530.08198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCSC4=NC=CN=C4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCSC4=NC=CN=C4)C(=O)NO

InChI

InChI=1S/C26H32ClN5O3S/c1-35-19-5-6-23-21(16-19)20(22(27)17-30-23)4-2-7-26(25(33)31-34)8-13-32(14-9-26)12-3-15-36-24-18-28-10-11-29-24/h5-6,10-11,16-18,34H,2-4,7-9,12-15H2,1H3,(H,31,33)