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

Systemtic Name: 4-azanylidene-N-(4-fluorophenyl)-3-phenylmethoxy-pyrimido[5,4-d]pyrimidin-8-amine hydrochloride Openeye Name: 3-benzyloxy-N-(4-fluorophenyl)-4-imino-pyrimido[5,4-d]pyrimidin-8-amine hydrochloride CAS Name: N-(4-fluorophenyl)-4-imino-3-phenylmethoxy-8-pyrimido[5,4-d]pyrimidinamine hydrochloride IUPAC Name: N-(4-fluorophenyl)-4-imino-3-phenylmethoxypyrimido[5,4-d]pyrimidin-8-amine hydrochloride Traditional Name: (3-benzoxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-(4-fluorophenyl)amine hydrochloride Formula: C19H16ClFN6O MolecularWeight: 398.821343

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN6O.ClH/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;/h1-9,11-12,21H,10H2,(H,22,23,25);1H