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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CN2CCCC3=C2C(=CC=C3)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CN2CCCC3=C2C(=CC=C3)F)F

InChI

InChI=1S/C19H20F2N2O/c1-13-7-8-14(10-17(13)21)11-22-18(24)12-23-9-3-5-15-4-2-6-16(20)19(15)23/h2,4,6-8,10H,3,5,9,11-12H2,1H3,(H,22,24)