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

Systemtic Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-phenyl-pyridin-2-one Openeye Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-phenyl-pyridin-2-one CAS Name: 1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-5-phenyl-2-pyridinone IUPAC Name: 1-[2-(7-methoxyquinolin-4-yl)oxyethyl]-5-phenylpyridin-2-one Traditional Name: 1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-5-phenyl-2-pyridone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-19-8-9-20-21(15-19)24-12-11-22(20)28-14-13-25-16-18(7-10-23(25)26)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3