N-(3-chloranyl-4-fluoranyl-phenyl)-6-prop-2-enoxy-pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-6-prop-2-enoxy-pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-allyloxy-N-(3-chloro-4-fluoro-phenyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: N-(3-chloro-4-fluorophenyl)-6-prop-2-enoxy-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-prop-2-enoxypyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (6-allyloxypyrimido[5,4-d]pyrimidin-4-yl)-(3-chloro-4-fluoro-phenyl)amine Formula: C15H11ClFN5O MolecularWeight: 331.732143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C=CCOC1=NC=C2C(=N1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C15H11ClFN5O/c1-2-5-23-15-18-7-12-13(22-15)14(20-8-19-12)21-9-3-4-11(17)10(16)6-9/h2-4,6-8H,1,5H2,(H,19,20,21)