4-azanylidene-N8-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-3,8-diamine

Systemtic Name: 4-azanylidene-N8-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-3,8-diamine Openeye Name: 4-imino-N8-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-3,8-diamine CAS Name: 4-imino-N8-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-3,8-diamine IUPAC Name: 4-imino-8-N-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-3,8-diamine Traditional Name: (3-amino-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C13H13N7O MolecularWeight: 283.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N7O/c1-21-9-4-2-8(3-5-9)19-13-11-10(16-6-17-13)12(14)20(15)7-18-11/h2-7,14H,15H2,1H3,(H,16,17,19)