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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(8-quinolyl)acetamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C18H15FN2O2/c1-23-16-8-7-12(10-14(16)19)11-17(22)21-15-6-2-4-13-5-3-9-20-18(13)15/h2-10H,11H2,1H3,(H,21,22)