2-[4-[5-azanyl-6-(heptan-4-ylamino)-2-methyl-pyrimidin-4-yl]oxy-3-bromanyl-5-methoxy-phenyl]propan-2-ol

Systemtic Name: 2-[4-[5-azanyl-6-(heptan-4-ylamino)-2-methyl-pyrimidin-4-yl]oxy-3-bromanyl-5-methoxy-phenyl]propan-2-ol Openeye Name: 2-[4-[5-amino-2-methyl-6-(1-propylbutylamino)pyrimidin-4-yl]oxy-3-bromo-5-methoxy-phenyl]propan-2-ol CAS Name: 2-[4-[[5-amino-6-(heptan-4-ylamino)-2-methyl-4-pyrimidinyl]oxy]-3-bromo-5-methoxyphenyl]-2-propanol IUPAC Name: 2-[4-[5-amino-6-(heptan-4-ylamino)-2-methylpyrimidin-4-yl]oxy-3-bromo-5-methoxyphenyl]propan-2-ol Traditional Name: 2-[4-[5-amino-2-methyl-6-(1-propylbutylamino)pyrimidin-4-yl]oxy-3-bromo-5-methoxy-phenyl]propan-2-ol Formula: C22H33BrN4O3 MolecularWeight: 481.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(C)(C)O)OC)N

Isomeric SMILES

CCCC(CCC)NC1=C(C(=NC(=N1)C)OC2=C(C=C(C=C2Br)C(C)(C)O)OC)N

InChI

InChI=1S/C22H33BrN4O3/c1-7-9-15(10-8-2)27-20-18(24)21(26-13(3)25-20)30-19-16(23)11-14(22(4,5)28)12-17(19)29-6/h11-12,15,28H,7-10,24H2,1-6H3,(H,25,26,27)