N-[2-(4-chloranyl-3-fluoranyl-quinolin-2-yl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(4-chloranyl-3-fluoranyl-quinolin-2-yl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-chloro-3-fluoro-2-quinolyl)-4-methoxy-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-chloro-3-fluoro-2-quinolinyl)-4-methoxyphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-chloro-3-fluoroquinolin-2-yl)-4-methoxyphenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-chloro-3-fluoro-2-quinolyl)-4-methoxy-phenyl]-2,2-dimethyl-propionamide Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2F)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2F)Cl

InChI

InChI=1S/C21H20ClFN2O2/c1-21(2,3)20(26)25-16-10-9-12(27-4)11-14(16)19-18(23)17(22)13-7-5-6-8-15(13)24-19/h5-11H,1-4H3,(H,25,26)