N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,4-dimethyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2,4-dimethylquinolin-3-yl)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H20ClFN2O/c1-13-15-7-4-5-10-20(15)24-14(2)16(13)11-21(26)25(3)12-17-18(22)8-6-9-19(17)23/h4-10H,11-12H2,1-3H3