2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H17F3N2O3/c1-31-14-10-11-20-16(12-14)22(30)15-6-2-5-9-19(15)28(20)13-21(29)27-18-8-4-3-7-17(18)23(24,25)26/h2-12H,13H2,1H3,(H,27,29)