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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C15H19F2N3O2 MolecularWeight: 311.327066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19F2N3O2/c1-2-5-18-15(22)19-13(21)9-20-6-3-4-10-7-11(16)8-12(17)14(10)20/h7-8H,2-6,9H2,1H3,(H2,18,19,21,22)