3-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-(1-benzothiophen-2-ylmethyl)-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-(1-benzothiophen-2-ylmethyl)piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(benzothiophen-2-ylmethyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC6=CC=CC=C6S5

InChI

InChI=1S/C27H27N3O3S/c1-32-20-6-7-24-23(15-20)22(8-11-28-24)25-17-30(27(31)33-25)19-9-12-29(13-10-19)16-21-14-18-4-2-3-5-26(18)34-21/h2-8,11,14-15,19,25H,9-10,12-13,16-17H2,1H3