N8-phenyl-N4-phenylmethoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: N8-phenyl-N4-phenylmethoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: N4-benzyloxy-N8-phenyl-pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: N8-phenyl-N4-phenylmethoxypyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 8-N-phenyl-4-N-phenylmethoxypyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: (8-anilinopyrimido[5,4-d]pyrimidin-4-yl)-benzoxy-amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=NC=NC3=C2N=CN=C3NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CONC2=NC=NC3=C2N=CN=C3NC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-3-7-14(8-4-1)11-26-25-19-17-16(20-13-23-19)18(22-12-21-17)24-15-9-5-2-6-10-15/h1-10,12-13H,11H2,(H,20,23,25)(H,21,22,24)