6-(5-bromanylpyridin-3-yl)-2-methyl-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylpyridin-3-yl)-2-methyl-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-amine CAS Name: 6-(5-bromo-3-pyridinyl)-2-methyl-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(5-bromopyridin-3-yl)-2-methyl-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(5-bromo-3-pyridyl)-2-methyl-pyrimidin-4-yl]amine Formula: C13H13BrN4 MolecularWeight: 305.17312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC=C)C2=CC(=CN=C2)Br

Isomeric SMILES

CC1=NC(=CC(=N1)NCC=C)C2=CC(=CN=C2)Br

InChI

InChI=1S/C13H13BrN4/c1-3-4-16-13-6-12(17-9(2)18-13)10-5-11(14)8-15-7-10/h3,5-8H,1,4H2,2H3,(H,16,17,18)