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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H19F2N3O2S MolecularWeight: 379.424166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2N3O2S/c19-13-9-12-3-1-7-23(17(12)15(20)10-13)11-16(24)22-18(25)21-6-5-14-4-2-8-26-14/h2,4,8-10H,1,3,5-7,11H2,(H2,21,22,24,25)