N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine

Systemtic Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Openeye Name: N-[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine CAS Name: N-[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine IUPAC Name: N-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]-2-(trifluoromethyl)-1,6-naphthyridin-5-amine Traditional Name: [1-(4-methoxypyrimidin-2-yl)-4-piperidyl]-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amine Formula: C19H19F3N6O MolecularWeight: 404.38897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

Isomeric SMILES

COC1=NC(=NC=C1)N2CCC(CC2)NC3=NC=CC4=C3C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C19H19F3N6O/c1-29-16-5-9-24-18(27-16)28-10-6-12(7-11-28)25-17-13-2-3-15(19(20,21)22)26-14(13)4-8-23-17/h2-5,8-9,12H,6-7,10-11H2,1H3,(H,23,25)