2-(4-fluorophenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-fluorophenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-fluorophenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-fluorophenyl)-N-(3-quinolyl)acetamide Formula: C17H13FN2O MolecularWeight: 280.296323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O/c18-14-7-5-12(6-8-14)9-17(21)20-15-10-13-3-1-2-4-16(13)19-11-15/h1-8,10-11H,9H2,(H,20,21)