4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-fluoro-N'-hydroxy-benzamidine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)C(=NO)N)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)/C(=N/O)/N)F

InChI

InChI=1S/C16H16FN3O/c17-13-10-12(16(18)19-21)7-8-15(13)20-9-3-5-11-4-1-2-6-14(11)20/h1-2,4,6-8,10,21H,3,5,9H2,(H2,18,19)