N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-fluorobenzyl)acetamide Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC=C(C=C3)F)C(=O)C)C

InChI

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