N-(6-chloranylquinolin-8-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(6-chloro-8-quinolyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-(6-chloro-8-quinolinyl)-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-(6-chloro-8-quinolyl)-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)F

InChI

InChI=1S/C18H14ClFN2O2/c1-24-16-5-4-11(7-14(16)20)8-17(23)22-15-10-13(19)9-12-3-2-6-21-18(12)15/h2-7,9-10H,8H2,1H3,(H,22,23)