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

Systemtic Name: 4-azanylidene-N-(4-methoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 4-imino-N-(4-methoxyphenyl)-3-methyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 4-imino-N-(4-methoxyphenyl)-3-methyl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 4-imino-N-(4-methoxyphenyl)-3-methylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (4-imino-3-methyl-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=N)N=CN=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=NC2=C(C1=N)N=CN=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C14H14N6O/c1-20-8-18-12-11(13(20)15)16-7-17-14(12)19-9-3-5-10(21-2)6-4-9/h3-8,15H,1-2H3,(H,16,17,19)