[2,4-bis(azanyl)pyrimidin-5-yl]-(3-bromanyl-4,5-dimethoxy-phenyl)methanone

Systemtic Name: [2,4-bis(azanyl)pyrimidin-5-yl]-(3-bromanyl-4,5-dimethoxy-phenyl)methanone Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)-(2,4-diaminopyrimidin-5-yl)methanone CAS Name: (3-bromo-4,5-dimethoxyphenyl)-(2,4-diamino-5-pyrimidinyl)methanone IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)-(2,4-diaminopyrimidin-5-yl)methanone Traditional Name: (3-bromo-4,5-dimethoxy-phenyl)-(2,4-diaminopyrimidin-5-yl)methanone Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)C2=CN=C(N=C2N)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)C2=CN=C(N=C2N)N)Br)OC

InChI

InChI=1S/C13H13BrN4O3/c1-20-9-4-6(3-8(14)11(9)21-2)10(19)7-5-17-13(16)18-12(7)15/h3-5H,1-2H3,(H4,15,16,17,18)