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

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-pyridin-4-yl-pyridin-2-one Openeye Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-(4-pyridyl)pyridin-2-one CAS Name: 1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-5-pyridin-4-yl-2-pyridinone IUPAC Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-pyridin-4-ylpyridin-2-one Traditional Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-(4-pyridyl)-2-pyridone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-18-3-4-19-20(14-18)24-11-8-21(19)28-13-12-25-15-17(2-5-22(25)26)16-6-9-23-10-7-16/h2-11,14-15H,12-13H2,1H3