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

Systemtic Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(6-methoxy-4-quinolyl)-3-[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]oxazolidin-2-one CAS Name: 5-(6-methoxy-4-quinolinyl)-3-[1-[[4-(methylthio)phenyl]methyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-(6-methoxyquinolin-4-yl)-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(6-methoxy-4-quinolyl)-3-[1-[4-(methylthio)benzyl]-4-piperidyl]oxazolidin-2-one Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC=C(C=C5)SC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CC5=CC=C(C=C5)SC

InChI

InChI=1S/C26H29N3O3S/c1-31-20-5-8-24-23(15-20)22(9-12-27-24)25-17-29(26(30)32-25)19-10-13-28(14-11-19)16-18-3-6-21(33-2)7-4-18/h3-9,12,15,19,25H,10-11,13-14,16-17H2,1-2H3