3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: 3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [3-diethoxyphosphoryl-2-phenyl-7-(trifluoromethyl)-4-quinolyl]-phenyl-amine Formula: C26H24F3N2O3P MolecularWeight: 500.449331

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C2=C(C=C(C=C2)C(F)(F)F)N=C1C3=CC=CC=C3)NC4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C2=C(C=C(C=C2)C(F)(F)F)N=C1C3=CC=CC=C3)NC4=CC=CC=C4)OCC

InChI

InChI=1S/C26H24F3N2O3P/c1-3-33-35(32,34-4-2)25-23(18-11-7-5-8-12-18)31-22-17-19(26(27,28)29)15-16-21(22)24(25)30-20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3,(H,30,31)