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

Systemtic Name: 2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20F2N2O MolecularWeight: 330.371706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC3=CC=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NCC3=CC=C(C=C3)F)F

InChI

InChI=1S/C19H20F2N2O/c1-13-9-15-3-2-8-23(19(15)17(21)10-13)12-18(24)22-11-14-4-6-16(20)7-5-14/h4-7,9-10H,2-3,8,11-12H2,1H3,(H,22,24)