2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-9-oxidanylidene-acridin-10-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methoxy-9-oxo-acridin-10-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methoxy-9-oxo-10-acridinyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-9-oxoacridin-10-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(9-keto-2-methoxy-acridin-10-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C23H17F3N2O3 MolecularWeight: 426.38789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

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