5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 5-methoxy-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CN=C1)NC=NC2=O

Isomeric SMILES

COC1=C2C(=CN=C1)NC=NC2=O

InChI

InChI=1S/C8H7N3O2/c1-13-6-3-9-2-5-7(6)8(12)11-4-10-5/h2-4H,1H3,(H,10,11,12)