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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C17H17F2N3O3 MolecularWeight: 349.331986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC(=O)NCC3=CC=CO3)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC(=O)NCC3=CC=CO3)F)F

InChI

InChI=1S/C17H17F2N3O3/c18-12-7-11-3-1-5-22(16(11)14(19)8-12)10-15(23)21-17(24)20-9-13-4-2-6-25-13/h2,4,6-8H,1,3,5,9-10H2,(H2,20,21,23,24)