5-(1H-indol-6-yl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one

Systemtic Name: 5-(1H-indol-6-yl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Openeye Name: 5-(1H-indol-6-yl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]pyridin-2-one CAS Name: 5-(1H-indol-6-yl)-1-[2-[(7-methoxy-4-quinolinyl)oxy]ethyl]-2-pyridinone IUPAC Name: 5-(1H-indol-6-yl)-1-[2-(7-methoxyquinolin-4-yl)oxyethyl]pyridin-2-one Traditional Name: 5-(1H-indol-6-yl)-1-[2-[(7-methoxy-4-quinolyl)oxy]ethyl]-2-pyridone Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)OCCN3C=C(C=CC3=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C25H21N3O3/c1-30-20-5-6-21-23(15-20)27-11-9-24(21)31-13-12-28-16-19(4-7-25(28)29)18-3-2-17-8-10-26-22(17)14-18/h2-11,14-16,26H,12-13H2,1H3