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

Systemtic Name: N4-(4-methoxypyrimidin-2-yl)-N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine Openeye Name: N4-(4-methoxypyrimidin-2-yl)-N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine CAS Name: N4-(4-methoxy-2-pyrimidinyl)-N1-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine IUPAC Name: 4-N-(4-methoxypyrimidin-2-yl)-1-N-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine Traditional Name: (4-methoxypyrimidin-2-yl)-[4-[[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]amine Formula: C26H25F3N6O MolecularWeight: 494.51151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2CCC(CC2)NC3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC=C1)NC2CCC(CC2)NC3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H25F3N6O/c1-36-22-13-14-30-25(35-22)33-18-9-7-17(8-10-18)32-24-19-11-12-21(26(27,28)29)34-23(19)20(15-31-24)16-5-3-2-4-6-16/h2-6,11-15,17-18H,7-10H2,1H3,(H,31,32)(H,30,33,35)