2-[2-(3-fluorophenyl)quinolin-6-yl]ethanimidamide

Systemtic Name: 2-[2-(3-fluorophenyl)quinolin-6-yl]ethanimidamide Openeye Name: 2-[2-(3-fluorophenyl)-6-quinolyl]acetamidine CAS Name: 2-[2-(3-fluorophenyl)-6-quinolinyl]ethanimidamide IUPAC Name: 2-[2-(3-fluorophenyl)quinolin-6-yl]ethanimidamide Traditional Name: 2-[2-(3-fluorophenyl)-6-quinolyl]acetamidine Formula: C17H14FN3 MolecularWeight: 279.311563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC3=C(C=C2)C=C(C=C3)CC(=N)N

InChI

InChI=1S/C17H14FN3/c18-14-3-1-2-12(10-14)16-7-5-13-8-11(9-17(19)20)4-6-15(13)21-16/h1-8,10H,9H2,(H3,19,20)