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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C14H17F2N3O2 MolecularWeight: 297.300486

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCCC2=CC(=CC(=C21)F)F

InChI

InChI=1S/C14H17F2N3O2/c1-2-17-14(21)18-12(20)8-19-5-3-4-9-6-10(15)7-11(16)13(9)19/h6-7H,2-5,8H2,1H3,(H2,17,18,20,21)