N-[(2-fluoranylquinolin-3-yl)methylideneamino]octanamide

Systemtic Name: N-[(2-fluoranylquinolin-3-yl)methylideneamino]octanamide Openeye Name: N-[(2-fluoro-3-quinolyl)methyleneamino]octanamide CAS Name: N-[(2-fluoro-3-quinolinyl)methylideneamino]octanamide IUPAC Name: N-[(2-fluoroquinolin-3-yl)methylideneamino]octanamide Traditional Name: N-[(2-fluoro-3-quinolyl)methyleneamino]caprylamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC2=CC=CC=C2N=C1F

Isomeric SMILES

CCCCCCCC(=O)NN=CC1=CC2=CC=CC=C2N=C1F

InChI

InChI=1S/C18H22FN3O/c1-2-3-4-5-6-11-17(23)22-20-13-15-12-14-9-7-8-10-16(14)21-18(15)19/h7-10,12-13H,2-6,11H2,1H3,(H,22,23)