N4-(5-chloranyl-1,3-benzodioxol-4-yl)-N2-(2,6-dimorpholin-4-ylpyridin-4-yl)-N4-methyl-pyrimidine-2,4-diamine

Systemtic Name: N4-(5-chloranyl-1,3-benzodioxol-4-yl)-N2-(2,6-dimorpholin-4-ylpyridin-4-yl)-N4-methyl-pyrimidine-2,4-diamine Openeye Name: N4-(5-chloro-1,3-benzodioxol-4-yl)-N2-(2,6-dimorpholino-4-pyridyl)-N4-methyl-pyrimidine-2,4-diamine CAS Name: N2-[2,6-bis(4-morpholinyl)-4-pyridinyl]-N4-(5-chloro-1,3-benzodioxol-4-yl)-N4-methylpyrimidine-2,4-diamine IUPAC Name: 4-N-(5-chloro-1,3-benzodioxol-4-yl)-2-N-(2,6-dimorpholin-4-ylpyridin-4-yl)-4-N-methylpyrimidine-2,4-diamine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[2-[(2,6-dimorpholino-4-pyridyl)amino]pyrimidin-4-yl]-methyl-amine Formula: C25H28ClN7O4 MolecularWeight: 525.98732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)NC2=CC(=NC(=C2)N3CCOCC3)N4CCOCC4)C5=C(C=CC6=C5OCO6)Cl

Isomeric SMILES

CN(C1=NC(=NC=C1)NC2=CC(=NC(=C2)N3CCOCC3)N4CCOCC4)C5=C(C=CC6=C5OCO6)Cl

InChI

InChI=1S/C25H28ClN7O4/c1-31(23-18(26)2-3-19-24(23)37-16-36-19)20-4-5-27-25(30-20)28-17-14-21(32-6-10-34-11-7-32)29-22(15-17)33-8-12-35-13-9-33/h2-5,14-15H,6-13,16H2,1H3,(H,27,28,29,30)