1-(4-azanylbutyl)-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-azanylbutyl)-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-aminobutyl)-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(4-aminobutyl)-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-aminobutyl)-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-aminobutyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C13H17FN2O MolecularWeight: 236.285283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCN

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCN

InChI

InChI=1S/C13H17FN2O/c14-11-5-3-10-4-6-13(17)16(12(10)9-11)8-2-1-7-15/h3,5,9H,1-2,4,6-8,15H2