4-[3-[3-(aminomethyl)-6-methoxy-quinolin-4-yl]-3-oxidanyl-propyl]-1-(2-cyclopentylsulfanylethyl)-N-oxidanyl-piperidine-4-carboxamide

Systemtic Name: 4-[3-[3-(aminomethyl)-6-methoxy-quinolin-4-yl]-3-oxidanyl-propyl]-1-(2-cyclopentylsulfanylethyl)-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 4-[3-[3-(aminomethyl)-6-methoxy-4-quinolyl]-3-hydroxy-propyl]-1-(2-cyclopentylsulfanylethyl)piperidine-4-carbohydroxamic acid CAS Name: 4-[3-[3-(aminomethyl)-6-methoxy-4-quinolinyl]-3-hydroxypropyl]-1-[2-(cyclopentylthio)ethyl]-N-hydroxy-4-piperidinecarboxamide IUPAC Name: 4-[3-[3-(aminomethyl)-6-methoxyquinolin-4-yl]-3-hydroxypropyl]-1-(2-cyclopentylsulfanylethyl)-N-hydroxypiperidine-4-carboxamide Traditional Name: 4-[3-[3-(aminomethyl)-6-methoxy-4-quinolyl]-3-hydroxy-propyl]-1-[2-(cyclopentylthio)ethyl]piperidine-4-carbohydroxamic acid Formula: C27H40N4O4S MolecularWeight: 516.6959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)CN)C(CCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)CN)C(CCC3(CCN(CC3)CCSC4CCCC4)C(=O)NO)O

InChI

InChI=1S/C27H40N4O4S/c1-35-20-6-7-23-22(16-20)25(19(17-28)18-29-23)24(32)8-9-27(26(33)30-34)10-12-31(13-11-27)14-15-36-21-4-2-3-5-21/h6-7,16,18,21,24,32,34H,2-5,8-15,17,28H2,1H3,(H,30,33)