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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-(6-methoxy-4-quinolinyl)-2-oxazolidinone IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(6-methoxyquinolin-4-yl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(4-chlorobenzyl)-4-piperidyl]-5-(6-methoxy-4-quinolyl)oxazolidin-2-one Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-31-20-6-7-23-22(14-20)21(8-11-27-23)24-16-29(25(30)32-24)19-9-12-28(13-10-19)15-17-2-4-18(26)5-3-17/h2-8,11,14,19,24H,9-10,12-13,15-16H2,1H3