2-azanyl-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Openeye Name: 2-amino-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one CAS Name: 2-amino-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one IUPAC Name: 2-amino-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Traditional Name: 2-amino-6-(phenoxymethyl)-1H-pyrimido[5,4-d]pyrimidin-4-one Formula: C13H11N5O2 MolecularWeight: 269.25874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC=C3C(=N2)C(=O)N=C(N3)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC=C3C(=N2)C(=O)N=C(N3)N

InChI

InChI=1S/C13H11N5O2/c14-13-16-9-6-15-10(17-11(9)12(19)18-13)7-20-8-4-2-1-3-5-8/h1-6H,7H2,(H3,14,16,18,19)