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

Systemtic Name: 3-[1-(8-oxidanylquinolin-2-yl)carbonylpiperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one CAS Name: 3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-phenyl-oxazolidin-2-one Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=O)C4=NC5=C(C=CC=C5O)C=C4

InChI

InChI=1S/C24H23N3O4/c28-21-8-4-7-17-9-10-19(25-22(17)21)23(29)26-13-11-18(12-14-26)27-20(15-31-24(27)30)16-5-2-1-3-6-16/h1-10,18,20,28H,11-15H2