1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[(4R)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]pyridin-2-one

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[(4R)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]pyridin-2-one Openeye Name: 5-[(4R)-4-hydroxy-2-oxo-pyrrolidin-1-yl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-[(4R)-4-hydroxy-2-oxo-1-pyrrolidinyl]-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-[(4R)-4-hydroxy-2-keto-pyrrolidino]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4CC(CC4=O)O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4C[C@@H](CC4=O)O

InChI

InChI=1S/C21H21N3O5/c1-28-16-3-4-17-18(11-16)22-7-6-19(17)29-9-8-23-12-14(2-5-20(23)26)24-13-15(25)10-21(24)27/h2-7,11-12,15,25H,8-10,13H2,1H3/t15-/m1/s1