3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: 3-diethoxyphosphoryl-N-phenyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [3-diethoxyphosphoryl-7-(trifluoromethyl)-4-quinolyl]-phenyl-amine Formula: C20H20F3N2O3P MolecularWeight: 424.353371

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CN=C2C=C(C=CC2=C1NC3=CC=CC=C3)C(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C1=CN=C2C=C(C=CC2=C1NC3=CC=CC=C3)C(F)(F)F)OCC

InChI

InChI=1S/C20H20F3N2O3P/c1-3-27-29(26,28-4-2)18-13-24-17-12-14(20(21,22)23)10-11-16(17)19(18)25-15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,24,25)