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

Systemtic Name: 3-[1-[(3-chloranyl-4-methoxy-phenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(3-chloro-4-methoxy-phenyl)methyl]-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-[(3-chloro-4-methoxyphenyl)methyl]-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-[(3-chloro-4-methoxyphenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-chloro-4-methoxy-benzyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O4/c1-32-19-4-5-23-21(14-19)20(7-10-28-23)25-16-30(26(31)34-25)18-8-11-29(12-9-18)15-17-3-6-24(33-2)22(27)13-17/h3-7,10,13-14,18,25H,8-9,11-12,15-16H2,1-2H3