4-azanylidene-N-phenyl-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-N-phenyl-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 3-benzyloxy-4-imino-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 4-imino-N-phenyl-3-phenylmethoxy-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 4-imino-N-phenyl-3-phenylmethoxypyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (3-benzoxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-phenyl-amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=NC3=C(C2=N)N=CN=C3NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CON2C=NC3=C(C2=N)N=CN=C3NC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c20-18-16-17(19(22-12-21-16)24-15-9-5-2-6-10-15)23-13-25(18)26-11-14-7-3-1-4-8-14/h1-10,12-13,20H,11H2,(H,21,22,24)