3-methyl-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]but-2-en-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]but-2-en-1-amine Openeye Name: 3-methyl-N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]but-2-en-1-amine CAS Name: 3-methyl-N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-buten-1-amine IUPAC Name: 3-methyl-N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]but-2-en-1-amine Traditional Name: 3-methylbut-2-enyl-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NCC=C(C)C)C2=CC=NC=C2

Isomeric SMILES

CC1=NC(=NC=C1C(C)NCC=C(C)C)C2=CC=NC=C2

InChI

InChI=1S/C17H22N4/c1-12(2)5-10-19-13(3)16-11-20-17(21-14(16)4)15-6-8-18-9-7-15/h5-9,11,13,19H,10H2,1-4H3