2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16FN3O2 MolecularWeight: 289.304843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C15H16FN3O2/c1-10-8-13(18-21-10)17-14(20)9-19-7-3-5-11-4-2-6-12(16)15(11)19/h2,4,6,8H,3,5,7,9H2,1H3,(H,17,18,20)