N-(4-methylphenyl)-4-morpholin-4-yl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine

Systemtic Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Openeye Name: 4-morpholino-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-N-(p-tolyl)-1,3,5-triazin-2-amine CAS Name: N-(4-methylphenyl)-4-(4-morpholinyl)-6-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(4-methylphenyl)-4-morpholin-4-yl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Traditional Name: [4-morpholino-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-s-triazin-2-yl]-(p-tolyl)amine Formula: C26H27N7O4 MolecularWeight: 501.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN=C(C=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)OC4=NN=C(C=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C26H27N7O4/c1-19-7-9-20(10-8-19)27-24-28-25(33-13-15-34-16-14-33)30-26(29-24)37-23-12-11-22(31-32-23)36-18-17-35-21-5-3-2-4-6-21/h2-12H,13-18H2,1H3,(H,27,28,29,30)