4-[2-azanyl-6-(2-methylprop-1-enyl)pyrimidin-4-yl]-6-(2-methylprop-1-enyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(2-methylprop-1-enyl)pyrimidin-4-yl]-6-(2-methylprop-1-enyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(2-methylprop-1-enyl)pyrimidin-4-yl]-6-(2-methylprop-1-enyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(2-methylprop-1-enyl)-4-pyrimidinyl]-6-(2-methylprop-1-enyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(2-methylprop-1-enyl)pyrimidin-4-yl]-6-(2-methylprop-1-enyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(2-methylprop-1-enyl)pyrimidin-4-yl]-6-(2-methylprop-1-enyl)pyrimidin-2-yl]amine Formula: C16H20N6 MolecularWeight: 296.3702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)C=C(C)C)N)C

Isomeric SMILES

CC(=CC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)C=C(C)C)N)C

InChI

InChI=1S/C16H20N6/c1-9(2)5-11-7-13(21-15(17)19-11)14-8-12(6-10(3)4)20-16(18)22-14/h5-8H,1-4H3,(H2,17,19,21)(H2,18,20,22)