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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H18F2N2OS MolecularWeight: 336.399426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCCC3=CC=CS3)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NCCC3=CC=CS3)F)F

InChI

InChI=1S/C17H18F2N2OS/c18-13-9-12-3-1-7-21(17(12)15(19)10-13)11-16(22)20-6-5-14-4-2-8-23-14/h2,4,8-10H,1,3,5-7,11H2,(H,20,22)