N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC(=O)NC3=CC(=C(C=C3OC)Cl)OC)C=CC(=C2)F

InChI

InChI=1S/C20H22ClFN2O3/c1-12-4-5-13-8-14(22)6-7-17(13)24(12)11-20(25)23-16-10-18(26-2)15(21)9-19(16)27-3/h6-10,12H,4-5,11H2,1-3H3,(H,23,25)