N-(3-chloranyl-4-fluoranyl-phenyl)-6-(1-methoxypropan-2-yloxy)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-6-(1-methoxypropan-2-yloxy)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-6-(2-methoxy-1-methyl-ethoxy)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-6-(1-methoxypropan-2-yloxy)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-(1-methoxypropan-2-yloxy)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (3-chloro-4-fluoro-phenyl)-[6-(2-methoxy-1-methyl-ethoxy)pyrimido[5,4-d]pyrimidin-4-yl]amine Formula: C16H15ClFN5O2 MolecularWeight: 363.774003

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(COC)OC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFN5O2/c1-9(7-24-2)25-16-19-6-13-14(23-16)15(21-8-20-13)22-10-3-4-12(18)11(17)5-10/h3-6,8-9H,7H2,1-2H3,(H,20,21,22)