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

Systemtic Name: 4-methyl-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-methyl-oxazolidin-2-one CAS Name: 3-[1-[(8-hydroxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)piperidin-4-yl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(8-hydroxyquinoline-2-carbonyl)-4-piperidyl]-4-methyl-oxazolidin-2-one Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H21N3O4/c1-12-11-26-19(25)22(12)14-7-9-21(10-8-14)18(24)15-6-5-13-3-2-4-16(23)17(13)20-15/h2-6,12,14,23H,7-11H2,1H3