N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-3-phenyl-propanamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-phenyl-propanamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-3-phenylpropanamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-3-phenyl-propionamide Formula: C19H17FN2O MolecularWeight: 308.349483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H17FN2O/c1-13-11-18(16-12-15(20)8-9-17(16)21-13)22-19(23)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,21,22,23)