4-azanylidene-N-(4-methoxyphenyl)-3-oxidanyl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-N-(4-methoxyphenyl)-3-oxidanyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 3-hydroxy-4-imino-N-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 3-hydroxy-4-imino-N-(4-methoxyphenyl)-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 3-hydroxy-4-imino-N-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (3-hydroxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)O

InChI

InChI=1S/C13H12N6O2/c1-21-9-4-2-8(3-5-9)18-13-11-10(15-6-16-13)12(14)19(20)7-17-11/h2-7,14,20H,1H3,(H,15,16,18)