N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F)Cl)OC

InChI

InChI=1S/C19H20ClFN2O3/c1-25-16-10-17(26-2)15(9-13(16)20)22-18(24)11-23-8-4-6-12-5-3-7-14(21)19(12)23/h3,5,7,9-10H,4,6,8,11H2,1-2H3,(H,22,24)