N-(6-fluoranyl-2-methyl-quinolin-4-yl)propanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)propanamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)propanamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)propanamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)propanamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)propionamide Formula: C13H13FN2O MolecularWeight: 232.253523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NC2=C1C=C(C=C2)F)C

Isomeric SMILES

CCC(=O)NC1=CC(=NC2=C1C=C(C=C2)F)C

InChI

InChI=1S/C13H13FN2O/c1-3-13(17)16-12-6-8(2)15-11-5-4-9(14)7-10(11)12/h4-7H,3H2,1-2H3,(H,15,16,17)