N6-(1,3-benzodioxol-5-ylmethyl)-N4-(2-chloranylpyridin-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-(2-chloranylpyridin-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-(2-chloro-3-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N6-(1,3-benzodioxol-5-ylmethyl)-N4-(2-chloro-3-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(2-chloropyridin-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(2-chloro-3-pyridyl)amino]pyrimidin-4-yl]-piperonyl-amine Formula: C17H15ClN6O2 MolecularWeight: 370.793

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC(=C3N)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NC(=C3N)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C17H15ClN6O2/c18-15-11(2-1-5-20-15)24-17-14(19)16(22-8-23-17)21-7-10-3-4-12-13(6-10)26-9-25-12/h1-6,8H,7,9,19H2,(H2,21,22,23,24)