5-bromanyl-N2-[4-(3-imidazol-1-ylpropoxy)phenyl]-N4-(6-methylpyridin-2-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-[4-(3-imidazol-1-ylpropoxy)phenyl]-N4-(6-methylpyridin-2-yl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[4-(3-imidazol-1-ylpropoxy)phenyl]-N4-(6-methyl-2-pyridyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[4-[3-(1-imidazolyl)propoxy]phenyl]-N4-(6-methyl-2-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[4-(3-imidazol-1-ylpropoxy)phenyl]-4-N-(6-methylpyridin-2-yl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-[4-(3-imidazol-1-ylpropoxy)anilino]pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C22H22BrN7O MolecularWeight: 480.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)OCCCN4C=CN=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)OCCCN4C=CN=C4

InChI

InChI=1S/C22H22BrN7O/c1-16-4-2-5-20(26-16)28-21-19(23)14-25-22(29-21)27-17-6-8-18(9-7-17)31-13-3-11-30-12-10-24-15-30/h2,4-10,12,14-15H,3,11,13H2,1H3,(H2,25,26,27,28,29)