6-methoxypyrido[3,2-d]pyrimidin-2-amine

Systemtic Name: 6-methoxypyrido[3,2-d]pyrimidin-2-amine Openeye Name: 6-methoxypyrido[3,2-d]pyrimidin-2-amine CAS Name: 6-methoxy-2-pyrido[3,2-d]pyrimidinamine IUPAC Name: 6-methoxypyrido[3,2-d]pyrimidin-2-amine Traditional Name: (6-methoxypyrido[3,2-d]pyrimidin-2-yl)amine Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CN=C(N=C2C=C1)N

Isomeric SMILES

COC1=NC2=CN=C(N=C2C=C1)N

InChI

InChI=1S/C8H8N4O/c1-13-7-3-2-5-6(11-7)4-10-8(9)12-5/h2-4H,1H3,(H2,9,10,12)