N-[(4-fluorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(4-fluorophenyl)methyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(4-fluorophenyl)methyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-quinolin-5-yloxamide Traditional Name: N-(4-fluorobenzyl)-N'-(5-quinolyl)oxamide Formula: C18H14FN3O2 MolecularWeight: 323.321063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14FN3O2/c19-13-8-6-12(7-9-13)11-21-17(23)18(24)22-16-5-1-4-15-14(16)3-2-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)