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

Systemtic Name: N-(2-methylpropyl)-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: N-isobutyl-4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine CAS Name: N-(2-methylpropyl)-4-(4-morpholinyl)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: N-(2-methylpropyl)-4-morpholin-4-yl-6-(6-propoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: isobutyl-[4-morpholino-6-(6-propoxypyridazin-3-yl)oxy-s-triazin-2-yl]amine Formula: C18H27N7O3 MolecularWeight: 389.45208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NCC(C)C)N3CCOCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)OC2=NC(=NC(=N2)NCC(C)C)N3CCOCC3

InChI

InChI=1S/C18H27N7O3/c1-4-9-27-14-5-6-15(24-23-14)28-18-21-16(19-12-13(2)3)20-17(22-18)25-7-10-26-11-8-25/h5-6,13H,4,7-12H2,1-3H3,(H,19,20,21,22)