N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-N4-pyrimidin-2-yl-cyclohexane-1,4-diamine

Systemtic Name: N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-N4-pyrimidin-2-yl-cyclohexane-1,4-diamine Openeye Name: N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-N4-pyrimidin-2-yl-cyclohexane-1,4-diamine CAS Name: N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-N4-(2-pyrimidinyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-4-N-pyrimidin-2-ylcyclohexane-1,4-diamine Traditional Name: [8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]-[4-(2-pyrimidylamino)cyclohexyl]amine Formula: C25H23F3N6 MolecularWeight: 464.48553

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CC=CC=C4)NC5=NC=CC=N5

Isomeric SMILES

C1CC(CCC1NC2=NC=C(C3=C2C=CC(=N3)C(F)(F)F)C4=CC=CC=C4)NC5=NC=CC=N5

InChI

InChI=1S/C25H23F3N6/c26-25(27,28)21-12-11-19-22(34-21)20(16-5-2-1-3-6-16)15-31-23(19)32-17-7-9-18(10-8-17)33-24-29-13-4-14-30-24/h1-6,11-15,17-18H,7-10H2,(H,31,32)(H,29,30,33)