2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H20F2N2O2 MolecularWeight: 346.371106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C19H20F2N2O2/c1-12-5-6-17(25-2)16(8-12)22-18(24)11-23-7-3-4-13-9-14(20)10-15(21)19(13)23/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,22,24)