2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)F)C(=C1)C

InChI

InChI=1S/C22H23ClFN3O/c1-4-27(5-2)21-11-14(3)16-12-15(9-10-20(16)26-21)25-22(28)13-17-18(23)7-6-8-19(17)24/h6-12H,4-5,13H2,1-3H3,(H,25,28)