5-bromanyl-N4-(4-fluorophenyl)-N2-[6-(4-methoxyphenoxy)pyridin-3-yl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-(4-fluorophenyl)-N2-[6-(4-methoxyphenoxy)pyridin-3-yl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(4-fluorophenyl)-N2-[6-(4-methoxyphenoxy)-3-pyridyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(4-fluorophenyl)-N2-[6-(4-methoxyphenoxy)-3-pyridinyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(4-fluorophenyl)-2-N-[6-(4-methoxyphenoxy)pyridin-3-yl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(4-fluoroanilino)pyrimidin-2-yl]-[6-(4-methoxyphenoxy)-3-pyridyl]amine Formula: C22H17BrFN5O2 MolecularWeight: 482.305083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)F)Br

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)NC3=NC=C(C(=N3)NC4=CC=C(C=C4)F)Br

InChI

InChI=1S/C22H17BrFN5O2/c1-30-17-7-9-18(10-8-17)31-20-11-6-16(12-25-20)28-22-26-13-19(23)21(29-22)27-15-4-2-14(24)3-5-15/h2-13H,1H3,(H2,26,27,28,29)