(2S)-2-(4-fluoranylphenoxy)-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(2-methylquinolin-8-yl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolyl)propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(2-methylquinolin-8-yl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(2-methyl-8-quinolyl)propionamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)F)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)[C@H](C)OC3=CC=C(C=C3)F)C=C1

InChI

InChI=1S/C19H17FN2O2/c1-12-6-7-14-4-3-5-17(18(14)21-12)22-19(23)13(2)24-16-10-8-15(20)9-11-16/h3-11,13H,1-2H3,(H,22,23)/t13-/m0/s1