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N4-(1H-benzimidazol-2-ylmethyl)-6-(2-chloranyl-4,5-dimethoxy-phenoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine

N4-(1H-benzimidazol-2-ylmethyl)-6-(2-chloranyl-4,5-dimethoxy-phenoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine

Systemtic Name:N4-(1H-benzimidazol-2-ylmethyl)-6-(2-chloranyl-4,5-dimethoxy-phenoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine
Openeye Name:N4-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxy-phenoxy)-N2,N2-dimethyl-pyrimidine-2,4-diamine
CAS Name:N4-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxyphenoxy)-N2,N2-dimethylpyrimidine-2,4-diamine
IUPAC Name:4-N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxyphenoxy)-2-N,2-N-dimethylpyrimidine-2,4-diamine
Traditional Name:[4-(1H-benzimidazol-2-ylmethylamino)-6-(2-chloro-4,5-dimethoxy-phenoxy)pyrimidin-2-yl]-dimethyl-amine
Formula: C22H23ClN6O3
MolecularWeight: 454.90942
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=CC(=N1)OC2=C(C=C(C(=C2)OC)OC)Cl)NCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CN(C)C1=NC(=CC(=N1)OC2=C(C=C(C(=C2)OC)OC)Cl)NCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C22H23ClN6O3/c1-29(2)22-27-19(24-12-20-25-14-7-5-6-8-15(14)26-20)11-21(28-22)32-16-10-18(31-4)17(30-3)9-13(16)23/h5-11H,12H2,1-4H3,(H,25,26)(H,24,27,28)


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