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

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-(3-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=CC3=CC=CC=C3N=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=CC=CC=C3N=C2)F

InChI

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