1-[3-bromanyl-5-methoxy-4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[3-bromanyl-5-methoxy-4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]phenyl]ethanone Openeye Name: 1-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholino-1,3,5-triazin-2-yl)oxy]phenyl]ethanone CAS Name: 1-[3-bromo-5-methoxy-4-[[4-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]phenyl]ethanone IUPAC Name: 1-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]phenyl]ethanone Traditional Name: 1-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholino-s-triazin-2-yl)oxy]phenyl]ethanone Formula: C17H19BrN4O4 MolecularWeight: 423.26116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=O)C)OC)N3CCOCC3

Isomeric SMILES

CC1=NC(=NC(=N1)OC2=C(C=C(C=C2Br)C(=O)C)OC)N3CCOCC3

InChI

InChI=1S/C17H19BrN4O4/c1-10(23)12-8-13(18)15(14(9-12)24-3)26-17-20-11(2)19-16(21-17)22-4-6-25-7-5-22/h8-9H,4-7H2,1-3H3