4-[2-azanyl-6-(4-methylpent-3-enyl)pyrimidin-4-yl]-6-(4-methylpent-3-enyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(4-methylpent-3-enyl)pyrimidin-4-yl]-6-(4-methylpent-3-enyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(4-methylpent-3-enyl)pyrimidin-4-yl]-6-(4-methylpent-3-enyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(4-methylpent-3-enyl)-4-pyrimidinyl]-6-(4-methylpent-3-enyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(4-methylpent-3-enyl)pyrimidin-4-yl]-6-(4-methylpent-3-enyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(4-methylpent-3-enyl)pyrimidin-4-yl]-6-(4-methylpent-3-enyl)pyrimidin-2-yl]amine Formula: C20H28N6 MolecularWeight: 352.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)CCC=C(C)C)N)C

Isomeric SMILES

CC(=CCCC1=NC(=NC(=C1)C2=CC(=NC(=N2)N)CCC=C(C)C)N)C

InChI

InChI=1S/C20H28N6/c1-13(2)7-5-9-15-11-17(25-19(21)23-15)18-12-16(24-20(22)26-18)10-6-8-14(3)4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,21,23,25)(H2,22,24,26)