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

Systemtic Name: 5-(3-aminophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Openeye Name: 5-(3-aminophenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-(3-aminophenyl)-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-(3-aminophenyl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-(3-aminophenyl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-28-19-6-7-20-21(14-19)25-10-9-22(20)29-12-11-26-15-17(5-8-23(26)27)16-3-2-4-18(24)13-16/h2-10,13-15H,11-12,24H2,1H3