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

Systemtic Name: 4-azanylidene-N-(4-methoxyphenyl)-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 3-benzyloxy-4-imino-N-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 4-imino-N-(4-methoxyphenyl)-3-phenylmethoxy-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 4-imino-N-(4-methoxyphenyl)-3-phenylmethoxypyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (3-benzoxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-(4-methoxyphenyl)amine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-27-16-9-7-15(8-10-16)25-20-18-17(22-12-23-20)19(21)26(13-24-18)28-11-14-5-3-2-4-6-14/h2-10,12-13,21H,11H2,1H3,(H,22,23,25)