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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)C

Isomeric SMILES

CC1(COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3)C

InChI

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