5-[4-(2-methylbenzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine

Systemtic Name: 5-[4-(2-methylbenzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine Openeye Name: 5-[4-(2-methylbenzimidazol-1-yl)-6-morpholino-1,3,5-triazin-2-yl]pyridin-2-amine CAS Name: 5-[4-(2-methyl-1-benzimidazolyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2-pyridinamine IUPAC Name: 5-[4-(2-methylbenzimidazol-1-yl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridin-2-amine Traditional Name: [5-[4-(2-methylbenzimidazol-1-yl)-6-morpholino-s-triazin-2-yl]-2-pyridyl]amine Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)C4=CN=C(C=C4)N)N5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)C4=CN=C(C=C4)N)N5CCOCC5

InChI

InChI=1S/C20H20N8O/c1-13-23-15-4-2-3-5-16(15)28(13)20-25-18(14-6-7-17(21)22-12-14)24-19(26-20)27-8-10-29-11-9-27/h2-7,12H,8-11H2,1H3,(H2,21,22)