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

Systemtic Name: N-(4-acetamidophenyl)-2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H19F2N3O2 MolecularWeight: 359.369866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F

InChI

InChI=1S/C19H19F2N3O2/c1-12(25)22-15-4-6-16(7-5-15)23-18(26)11-24-8-2-3-13-9-14(20)10-17(21)19(13)24/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,25)(H,23,26)