N-[4-(trifluoromethyloxy)phenyl]acridin-9-amine

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]acridin-9-amine Openeye Name: N-[4-(trifluoromethoxy)phenyl]acridin-9-amine CAS Name: N-[4-(trifluoromethoxy)phenyl]-9-acridinamine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(trifluoromethoxy)phenyl]amine Formula: C20H13F3N2O MolecularWeight: 354.32523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H13F3N2O/c21-20(22,23)26-14-11-9-13(10-12-14)24-19-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)19/h1-12H,(H,24,25)