3-[[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[4-[2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperazin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazin-1-yl]methyl]oxazolidin-2-one CAS Name: 3-[[4-[2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-1-piperazinyl]methyl]-2-oxazolidinone IUPAC Name: 3-[[4-[2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperazin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[[4-[2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]piperazino]methyl]oxazolidin-2-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CN4CCOC4=O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CN4CCOC4=O)O

InChI

InChI=1S/C20H26N4O4/c1-27-15-2-3-18-17(12-15)16(4-5-21-18)19(25)13-22-6-8-23(9-7-22)14-24-10-11-28-20(24)26/h2-5,12,19,25H,6-11,13-14H2,1H3