N6-(5-chloranylpyridin-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(5-chloranylpyridin-2-yl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(5-chloro-2-pyridyl)-N4-methyl-pyrimidine-4,5,6-triamine CAS Name: N6-(5-chloro-2-pyridinyl)-N4-methyl-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(5-chloropyridin-2-yl)-4-N-methylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(5-chloro-2-pyridyl)amino]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C17H17ClN6 MolecularWeight: 340.81008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6/c1-24(10-12-5-3-2-4-6-12)17-15(19)16(21-11-22-17)23-14-8-7-13(18)9-20-14/h2-9,11H,10,19H2,1H3,(H,20,21,22,23)