2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-[5-(trifluoromethyl)-2-pyridinyl]acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-[5-(trifluoromethyl)pyridin-2-yl]acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-[5-(trifluoromethyl)-2-pyridyl]acetamide Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N3O2/c1-13-6-8-18-16(10-13)21(30)15-4-2-3-5-17(15)28(18)12-20(29)27-19-9-7-14(11-26-19)22(23,24)25/h2-11H,12H2,1H3,(H,26,27,29)