N-(2-methylpropyl)-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: N-(2-methylpropyl)-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-N-isobutyl-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-(2-methylpropyl)-4-(4-morpholinyl)-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(2-methylpropyl)-4-morpholin-4-yl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-morpholino-s-triazin-2-yl]-isobutyl-amine Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27N7O3/c1-16(2)14-23-20-24-21(29-10-12-30-13-11-29)26-22(25-20)32-19-9-8-18(27-28-19)31-15-17-6-4-3-5-7-17/h3-9,16H,10-15H2,1-2H3,(H,23,24,25,26)