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

Systemtic Name: 5-(6-methoxyquinolin-4-yl)-3-[1-(3-phenylpropyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-(6-methoxy-4-quinolyl)-3-[1-(3-phenylpropyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-(6-methoxy-4-quinolinyl)-3-[1-(3-phenylpropyl)-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-(6-methoxyquinolin-4-yl)-3-[1-(3-phenylpropyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-(6-methoxy-4-quinolyl)-3-[1-(3-phenylpropyl)-4-piperidyl]oxazolidin-2-one Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3CN(C(=O)O3)C4CCN(CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O3/c1-32-22-9-10-25-24(18-22)23(11-14-28-25)26-19-30(27(31)33-26)21-12-16-29(17-13-21)15-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-11,14,18,21,26H,5,8,12-13,15-17,19H2,1H3