N-butyl-4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-butyl-4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-butyl-4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-butyl-4-[[6-[(4-chlorophenyl)methoxy]-3-pyridazinyl]oxy]-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-butyl-4-[6-[(4-chlorophenyl)methoxy]pyridazin-3-yl]oxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: butyl-[4-[6-(4-chlorobenzyl)oxypyridazin-3-yl]oxy-6-morpholino-s-triazin-2-yl]amine Formula: C22H26ClN7O3 MolecularWeight: 471.93994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN7O3/c1-2-3-10-24-20-25-21(30-11-13-31-14-12-30)27-22(26-20)33-19-9-8-18(28-29-19)32-15-16-4-6-17(23)7-5-16/h4-9H,2-3,10-15H2,1H3,(H,24,25,26,27)