4-azanylidene-N-(4-fluorophenyl)-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine; sulfuric acid

Systemtic Name: 4-azanylidene-N-(4-fluorophenyl)-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine; sulfuric acid Openeye Name: 3-benzyloxy-N-(4-fluorophenyl)-4-imino-pyrimido[5,4-d]pyrimidin-8-amine; sulfuric acid CAS Name: N-(4-fluorophenyl)-4-imino-3-phenylmethoxy-8-pyrimido[5,4-d]pyrimidinamine; sulfuric acid IUPAC Name: N-(4-fluorophenyl)-4-imino-3-phenylmethoxypyrimido[5,4-d]pyrimidin-8-amine; sulfuric acid Traditional Name: (3-benzoxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-(4-fluorophenyl)amine; sulfuric acid Formula: C19H17FN6O5S MolecularWeight: 460.438883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=NC3=C(C2=N)N=CN=C3NC4=CC=C(C=C4)F.OS(=O)(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CON2C=NC3=C(C2=N)N=CN=C3NC4=CC=C(C=C4)F.OS(=O)(=O)O

InChI

InChI=1S/C19H15FN6O.H2O4S/c20-14-6-8-15(9-7-14)25-19-17-16(22-11-23-19)18(21)26(12-24-17)27-10-13-4-2-1-3-5-13;1-5(2,3)4/h1-9,11-12,21H,10H2,(H,22,23,25);(H2,1,2,3,4)