2-azanyl-1-[4-(2,2-dimethylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-4-ol

Systemtic Name: 2-azanyl-1-[4-(2,2-dimethylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-4-ol Openeye Name: 2-amino-1-[4-(2,2-dimethylmorpholin-4-yl)-6-morpholino-1,3,5-triazin-2-yl]benzimidazol-4-ol CAS Name: 2-amino-1-[4-(2,2-dimethyl-4-morpholinyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-4-benzimidazolol IUPAC Name: 2-amino-1-[4-(2,2-dimethylmorpholin-4-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]benzimidazol-4-ol Traditional Name: 2-amino-1-[4-(2,2-dimethylmorpholino)-6-morpholino-s-triazin-2-yl]benzimidazol-4-ol Formula: C20H26N8O3 MolecularWeight: 426.47224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)C2=NC(=NC(=N2)N3CCOCC3)N4C5=C(C(=CC=C5)O)N=C4N)C

Isomeric SMILES

CC1(CN(CCO1)C2=NC(=NC(=N2)N3CCOCC3)N4C5=C(C(=CC=C5)O)N=C4N)C

InChI

InChI=1S/C20H26N8O3/c1-20(2)12-27(8-11-31-20)18-23-17(26-6-9-30-10-7-26)24-19(25-18)28-13-4-3-5-14(29)15(13)22-16(28)21/h3-5,29H,6-12H2,1-2H3,(H2,21,22)