N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H21FN2O3 MolecularWeight: 452.476343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN2O3/c29-20-11-15-22(16-12-20)34-21-13-9-19(10-14-21)17-30-27(32)18-31-25-7-3-1-5-23(25)28(33)24-6-2-4-8-26(24)31/h1-16H,17-18H2,(H,30,32)