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

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

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CCN

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)F)NC(=O)CCN

InChI

InChI=1S/C12H14FN3O2/c13-8-5-7-1-2-11(17)15-9(7)6-10(8)16-12(18)3-4-14/h5-6H,1-4,14H2,(H,15,17)(H,16,18)