1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(2-oxidanylideneazetidin-1-yl)pyridin-2-one

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(2-oxidanylideneazetidin-1-yl)pyridin-2-one Openeye Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-(2-oxoazetidin-1-yl)pyridin-2-one CAS Name: 1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-5-(2-oxo-1-azetidinyl)-2-pyridinone IUPAC Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-(2-oxoazetidin-1-yl)pyridin-2-one Traditional Name: 5-(2-ketoazetidin-1-yl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4CCC4=O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4CCC4=O

InChI

InChI=1S/C20H19N3O4/c1-26-15-3-4-16-17(12-15)21-8-6-18(16)27-11-10-22-13-14(2-5-19(22)24)23-9-7-20(23)25/h2-6,8,12-13H,7,9-11H2,1H3