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

Systemtic Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine CAS Name: 4-(1-azepanyl)-N,N-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-(azepan-1-yl)-N,N-dimethyl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(azepan-1-yl)-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]-dimethyl-amine Formula: C18H27N7O2 MolecularWeight: 373.45268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N3CCCCCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N3CCCCCC3

InChI

InChI=1S/C18H27N7O2/c1-4-13-26-14-9-10-15(23-22-14)27-18-20-16(24(2)3)19-17(21-18)25-11-7-5-6-8-12-25/h9-10H,4-8,11-13H2,1-3H3