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

Systemtic Name: 5-(4-chlorophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Openeye Name: 5-(4-chlorophenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-(4-chlorophenyl)-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-(4-chlorophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-(4-chlorophenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-28-19-7-8-20-21(14-19)25-11-10-22(20)29-13-12-26-15-17(4-9-23(26)27)16-2-5-18(24)6-3-16/h2-11,14-15H,12-13H2,1H3