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

Systemtic Name: 5-(4-methoxyphenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CCOC3=C4C=CC(=CC4=NC=C3)OC

InChI

InChI=1S/C24H22N2O4/c1-28-19-6-3-17(4-7-19)18-5-10-24(27)26(16-18)13-14-30-23-11-12-25-22-15-20(29-2)8-9-21(22)23/h3-12,15-16H,13-14H2,1-2H3