4-ethyl-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-ethyl-3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-ethyl-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 4-ethyl-3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-ethyl-3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-ethyl-3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C20H23N3O4/c1-2-14-12-27-20(26)23(14)15-8-10-22(11-9-15)19(25)16-7-6-13-4-3-5-17(24)18(13)21-16/h3-7,14-15,24H,2,8-12H2,1H3