N8-(4-methoxyphenyl)-N4-phenylmethoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: N8-(4-methoxyphenyl)-N4-phenylmethoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: N4-benzyloxy-N8-(4-methoxyphenyl)pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: N8-(4-methoxyphenyl)-N4-phenylmethoxypyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 8-N-(4-methoxyphenyl)-4-N-phenylmethoxypyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: benzoxy-[8-(p-anisidino)pyrimido[5,4-d]pyrimidin-4-yl]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=C3NOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=NC3=C2N=CN=C3NOCC4=CC=CC=C4

InChI

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