N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-fluorophenyl)methyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3-fluorophenyl)methyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]-2-(3-pyridyloxy)acetamide Formula: C23H17ClFN3O3 MolecularWeight: 437.850783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)F)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C23H17ClFN3O3/c24-19-11-18(23(30)22-17(19)7-3-9-27-22)21(14-4-1-5-15(25)10-14)28-20(29)13-31-16-6-2-8-26-12-16/h1-12,21,30H,13H2,(H,28,29)