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

Systemtic Name: 4-(azepan-1-yl)-N,N-dimethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-N,N-dimethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-N,N-dimethyl-6-[[6-(2-phenoxyethoxy)-3-pyridazinyl]oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N,N-dimethyl-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-s-triazin-2-yl]-dimethyl-amine Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N2CCCCCC2)OC3=NN=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C23H29N7O3/c1-29(2)21-24-22(30-14-8-3-4-9-15-30)26-23(25-21)33-20-13-12-19(27-28-20)32-17-16-31-18-10-6-5-7-11-18/h5-7,10-13H,3-4,8-9,14-17H2,1-2H3