N-(3-bromophenyl)-6-methoxy-pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-bromophenyl)-6-methoxy-pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: N-(3-bromophenyl)-6-methoxy-pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(3-bromophenyl)-6-methoxy-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(3-bromophenyl)-6-methoxypyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (3-bromophenyl)-(6-methoxypyrimido[5,4-d]pyrimidin-4-yl)amine Formula: C13H10BrN5O MolecularWeight: 332.1554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C13H10BrN5O/c1-20-13-15-6-10-11(19-13)12(17-7-16-10)18-9-4-2-3-8(14)5-9/h2-7H,1H3,(H,16,17,18)