5-[3-(aminomethyl)phenyl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one

Systemtic Name: 5-[3-(aminomethyl)phenyl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Openeye Name: 5-[3-(aminomethyl)phenyl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-[3-(aminomethyl)phenyl]-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-[3-(aminomethyl)phenyl]-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-[3-(aminomethyl)phenyl]-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-20-6-7-21-22(14-20)26-10-9-23(21)30-12-11-27-16-19(5-8-24(27)28)18-4-2-3-17(13-18)15-25/h2-10,13-14,16H,11-12,15,25H2,1H3