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

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

Systemtic Name:2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(propan-2-ylcarbamoyl)ethanamide
Openeye Name:2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylcarbamoyl)acetamide
CAS Name:2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide
IUPAC Name:2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(propan-2-ylcarbamoyl)acetamide
Traditional Name:2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(isopropylcarbamoyl)acetamide
Formula: C15H19F2N3O2
MolecularWeight: 311.327066
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19F2N3O2/c1-9(2)18-15(22)19-13(21)8-20-5-3-4-10-6-11(16)7-12(17)14(10)20/h6-7,9H,3-5,8H2,1-2H3,(H2,18,19,21,22)


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