2-(2,4-dimethylquinolin-3-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H23FN2O2/c1-14-17-7-5-6-8-20(17)24-15(2)18(14)12-22(26)25(3)13-16-9-10-21(27-4)19(23)11-16/h5-11H,12-13H2,1-4H3