1,2,4-tris(fluoranyl)-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine

Systemtic Name: 1,2,4-tris(fluoranyl)-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine Openeye Name: 1,2,4-trifluoro-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine CAS Name: 1,2,4-trifluoro-7-methoxy-N-(4-methoxyphenyl)-3-acridinamine IUPAC Name: 1,2,4-trifluoro-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine Traditional Name: (4-methoxyphenyl)-(1,2,4-trifluoro-7-methoxy-acridin-3-yl)amine Formula: C21H15F3N2O2 MolecularWeight: 384.35121

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=C(C=C4C=C(C=CC4=N3)OC)C(=C2F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=C(C=C4C=C(C=CC4=N3)OC)C(=C2F)F)F

InChI

InChI=1S/C21H15F3N2O2/c1-27-13-5-3-12(4-6-13)25-21-18(23)17(22)15-10-11-9-14(28-2)7-8-16(11)26-20(15)19(21)24/h3-10,25H,1-2H3