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

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

Systemtic Name:5-[(2R)-2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
Openeye Name:5-[(2R)-2-(hydroxymethyl)-5-oxo-pyrrolidin-1-yl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one
CAS Name:5-[(2R)-2-(hydroxymethyl)-5-oxo-1-pyrrolidinyl]-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone
IUPAC Name:5-[(2R)-2-(hydroxymethyl)-5-oxopyrrolidin-1-yl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one
Traditional Name:5-[(5R)-2-keto-5-methylol-pyrrolidino]-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)N4C(CCC4=O)CO


Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)N4[C@H](CCC4=O)CO


InChI

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


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