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

Systemtic Name: N,N-dimethyl-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,N-dimethyl-6-morpholino-1,3,5-triazin-2-amine CAS Name: N,N-dimethyl-4-(4-morpholinyl)-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N,N-dimethyl-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]-dimethyl-amine Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23N7O3/c1-26(2)18-21-19(27-10-12-28-13-11-27)23-20(22-18)30-17-9-8-16(24-25-17)29-14-15-6-4-3-5-7-15/h3-9H,10-14H2,1-2H3