3-fluoranyl-4-quinolin-8-yloxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-quinolin-8-yloxy-benzenecarboximidamide Openeye Name: 3-fluoro-4-(8-quinolyloxy)benzamidine CAS Name: 3-fluoro-4-(8-quinolinyloxy)benzenecarboximidamide IUPAC Name: 3-fluoro-4-quinolin-8-yloxybenzenecarboximidamide Traditional Name: 3-fluoro-4-(8-quinolyloxy)benzamidine Formula: C16H12FN3O MolecularWeight: 281.284383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=N)N)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=N)N)F)N=CC=C2

InChI

InChI=1S/C16H12FN3O/c17-12-9-11(16(18)19)6-7-13(12)21-14-5-1-3-10-4-2-8-20-15(10)14/h1-9H,(H3,18,19)