N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloranyl-4,5-dimethoxy-phenoxy)-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloranyl-4,5-dimethoxy-phenoxy)-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxy-phenoxy)-2-morpholino-pyrimidin-4-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxyphenoxy)-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-6-(2-chloro-4,5-dimethoxyphenoxy)-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[6-(2-chloro-4,5-dimethoxy-phenoxy)-2-morpholino-pyrimidin-4-yl]amine Formula: C24H25ClN6O4 MolecularWeight: 496.9461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Cl)OC2=NC(=NC(=C2)NCC3=NC4=CC=CC=C4N3)N5CCOCC5

Isomeric SMILES

COC1=CC(=C(C=C1OC)Cl)OC2=NC(=NC(=C2)NCC3=NC4=CC=CC=C4N3)N5CCOCC5

InChI

InChI=1S/C24H25ClN6O4/c1-32-19-11-15(25)18(12-20(19)33-2)35-23-13-21(29-24(30-23)31-7-9-34-10-8-31)26-14-22-27-16-5-3-4-6-17(16)28-22/h3-6,11-13H,7-10,14H2,1-2H3,(H,27,28)(H,26,29,30)