3-(4-fluoranylphenoxy)-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 3-(4-fluorophenoxy)-N-(8-methyl-5-quinolyl)propanamide CAS Name: 3-(4-fluorophenoxy)-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 3-(4-fluorophenoxy)-N-(8-methyl-5-quinolyl)propionamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCOC3=CC=C(C=C3)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCOC3=CC=C(C=C3)F)C=CC=N2

InChI

InChI=1S/C19H17FN2O2/c1-13-4-9-17(16-3-2-11-21-19(13)16)22-18(23)10-12-24-15-7-5-14(20)6-8-15/h2-9,11H,10,12H2,1H3,(H,22,23)