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

Systemtic Name: 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)propyl]-N-oxidanyl-1-(4-pyridin-2-ylbutyl)piperidine-4-carboxamide Openeye Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[4-(2-pyridyl)butyl]piperidine-4-carbohydroxamic acid CAS Name: 4-[3-(3-chloro-6-methoxy-4-quinolinyl)propyl]-N-hydroxy-1-[4-(2-pyridinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(3-chloro-6-methoxyquinolin-4-yl)propyl]-N-hydroxy-1-(4-pyridin-2-ylbutyl)piperidine-4-carboxamide Traditional Name: 4-[3-(3-chloro-6-methoxy-4-quinolyl)propyl]-1-[4-(2-pyridyl)butyl]piperidine-4-carbohydroxamic acid Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=CC=CC=N4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)Cl)CCCC3(CCN(CC3)CCCCC4=CC=CC=N4)C(=O)NO

InChI

InChI=1S/C28H35ClN4O3/c1-36-22-10-11-26-24(19-22)23(25(29)20-31-26)9-6-12-28(27(34)32-35)13-17-33(18-14-28)16-5-3-8-21-7-2-4-15-30-21/h2,4,7,10-11,15,19-20,35H,3,5-6,8-9,12-14,16-18H2,1H3,(H,32,34)