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

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-[(4R)-4-oxidanyl-2-oxidanylidene-piperidin-1-yl]pyridin-2-one Openeye Name: 5-[(4R)-4-hydroxy-2-oxo-1-piperidyl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-[(4R)-4-hydroxy-2-oxo-1-piperidinyl]-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-[(4R)-4-hydroxy-2-oxopiperidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-[(4R)-4-hydroxy-2-keto-piperidino]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4CCC(CC4=O)O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4CC[C@H](CC4=O)O

InChI

InChI=1S/C22H23N3O5/c1-29-17-3-4-18-19(13-17)23-8-6-20(18)30-11-10-24-14-15(2-5-21(24)27)25-9-7-16(26)12-22(25)28/h2-6,8,13-14,16,26H,7,9-12H2,1H3/t16-/m1/s1