N-[2-(2-fluoranylphenoxy)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)pyridin-3-yl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-fluorophenoxy)-3-pyridyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-fluorophenoxy)-3-pyridinyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-fluorophenoxy)pyridin-3-yl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(2-fluorophenoxy)-3-pyridyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H18FN3O3 MolecularWeight: 439.437823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C(N=CC=C4)OC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C(N=CC=C4)OC5=CC=CC=C5F

InChI

InChI=1S/C26H18FN3O3/c27-19-10-3-6-14-23(19)33-26-20(11-7-15-28-26)29-24(31)16-30-21-12-4-1-8-17(21)25(32)18-9-2-5-13-22(18)30/h1-15H,16H2,(H,29,31)