3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one CAS Name: 3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-5-(phenoxymethyl)-2-oxazolidinone IUPAC Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-5-(phenoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-5-(phenoxymethyl)oxazolidin-2-one Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C25H25N3O5/c29-22-8-4-5-17-9-10-21(26-23(17)22)24(30)27-13-11-18(12-14-27)28-15-20(33-25(28)31)16-32-19-6-2-1-3-7-19/h1-10,18,20,29H,11-16H2