2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O2/c1-14-9-10-20-18(11-14)22(30)17-7-2-3-8-19(17)28(20)13-21(29)27-16-6-4-5-15(12-16)23(24,25)26/h2-12H,13H2,1H3,(H,27,29)