2-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanamide

Systemtic Name: 2-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanamide Openeye Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanamide CAS Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanamide IUPAC Name: 2-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanamide Traditional Name: 2-amino-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)propionamide Formula: C12H14FN3O2 MolecularWeight: 251.256863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2CCC(=O)NC2=C1)F)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C2CCC(=O)NC2=C1)F)N

InChI

InChI=1S/C12H14FN3O2/c1-6(14)12(18)16-10-5-9-7(4-8(10)13)2-3-11(17)15-9/h4-6H,2-3,14H2,1H3,(H,15,17)(H,16,18)