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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)C(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C19H21N3O4/c23-16-4-1-3-13-5-6-15(20-17(13)16)18(24)21-10-7-14(8-11-21)22-9-2-12-26-19(22)25/h1,3-6,14,23H,2,7-12H2