2-azanyl-7-[(2-bromanyl-3,4,5-trimethoxy-phenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(2-bromanyl-3,4,5-trimethoxy-phenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(2-bromo-3,4,5-trimethoxy-phenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(2-bromo-3,4,5-trimethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(2-bromo-3,4,5-trimethoxyphenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(2-bromo-3,4,5-trimethoxy-benzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC2=CNC3=C2NC(=NC3=O)N)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC2=CNC3=C2NC(=NC3=O)N)Br)OC)OC

InChI

InChI=1S/C16H17BrN4O4/c1-23-9-5-7(10(17)14(25-3)13(9)24-2)4-8-6-19-12-11(8)20-16(18)21-15(12)22/h5-6,19H,4H2,1-3H3,(H3,18,20,21,22)