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

Systemtic Name: 4-azanyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)butanamide Openeye Name: 4-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide CAS Name: 4-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide IUPAC Name: 4-amino-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide Traditional Name: 4-amino-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-7-yl)butyramide Formula: C13H16FN3O2 MolecularWeight: 265.283443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16FN3O2/c14-9-6-8-3-4-13(19)16-10(8)7-11(9)17-12(18)2-1-5-15/h6-7H,1-5,15H2,(H,16,19)(H,17,18)