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

Systemtic Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-[6-methoxy-3-(morpholin-4-ylmethyl)quinolin-4-yl]-3-oxidanyl-propyl]-N-oxidanyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclopentylsulfanylethyl)-4-[3-hydroxy-3-[6-methoxy-3-(morpholinomethyl)-4-quinolyl]propyl]piperidine-4-carbohydroxamic acid CAS Name: 1-[2-(cyclopentylthio)ethyl]-N-hydroxy-4-[3-hydroxy-3-[6-methoxy-3-(4-morpholinylmethyl)-4-quinolinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentylsulfanylethyl)-N-hydroxy-4-[3-hydroxy-3-[6-methoxy-3-(morpholin-4-ylmethyl)quinolin-4-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopentylthio)ethyl]-4-[3-hydroxy-3-[6-methoxy-3-(morpholinomethyl)-4-quinolyl]propyl]piperidine-4-carbohydroxamic acid Formula: C31H46N4O5S MolecularWeight: 586.78574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)CN3CCOCC3)C(CCC4(CCN(CC4)CCSC5CCCC5)C(=O)NO)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)CN3CCOCC3)C(CCC4(CCN(CC4)CCSC5CCCC5)C(=O)NO)O

InChI

InChI=1S/C31H46N4O5S/c1-39-24-6-7-27-26(20-24)29(23(21-32-27)22-35-14-17-40-18-15-35)28(36)8-9-31(30(37)33-38)10-12-34(13-11-31)16-19-41-25-4-2-3-5-25/h6-7,20-21,25,28,36,38H,2-5,8-19,22H2,1H3,(H,33,37)