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

Systemtic Name: 2-[3-bromanyl-5-methoxy-4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol Openeye Name: 2-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholino-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol CAS Name: 2-[3-bromo-5-methoxy-4-[[4-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]phenyl]-2-propanol IUPAC Name: 2-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)oxy]phenyl]propan-2-ol Traditional Name: 2-[3-bromo-5-methoxy-4-[(4-methyl-6-morpholino-s-triazin-2-yl)oxy]phenyl]propan-2-ol Formula: C18H23BrN4O4 MolecularWeight: 439.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O4/c1-11-20-16(23-5-7-26-8-6-23)22-17(21-11)27-15-13(19)9-12(18(2,3)24)10-14(15)25-4/h9-10,24H,5-8H2,1-4H3