N-(8-fluoranyl-2-piperidin-1-yl-quinolin-6-yl)-2-methoxy-ethanamide

Systemtic Name: N-(8-fluoranyl-2-piperidin-1-yl-quinolin-6-yl)-2-methoxy-ethanamide Openeye Name: N-[8-fluoro-2-(1-piperidyl)-6-quinolyl]-2-methoxy-acetamide CAS Name: N-[8-fluoro-2-(1-piperidinyl)-6-quinolinyl]-2-methoxyacetamide IUPAC Name: N-(8-fluoro-2-piperidin-1-ylquinolin-6-yl)-2-methoxyacetamide Traditional Name: N-(8-fluoro-2-piperidino-6-quinolyl)-2-methoxy-acetamide Formula: C17H20FN3O2 MolecularWeight: 317.358003

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C2C(=C1)C=CC(=N2)N3CCCCC3)F

Isomeric SMILES

COCC(=O)NC1=CC(=C2C(=C1)C=CC(=N2)N3CCCCC3)F

InChI

InChI=1S/C17H20FN3O2/c1-23-11-16(22)19-13-9-12-5-6-15(20-17(12)14(18)10-13)21-7-3-2-4-8-21/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,19,22)