4-chloranyl-6-isoquinolin-5-yloxy-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-isoquinolin-5-yloxy-pyrimidin-5-amine Openeye Name: 4-chloro-6-(5-isoquinolyloxy)pyrimidin-5-amine CAS Name: 4-chloro-6-(5-isoquinolinyloxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-isoquinolin-5-yloxypyrimidin-5-amine Traditional Name: [4-chloro-6-(5-isoquinolyloxy)pyrimidin-5-yl]amine Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)OC3=C(C(=NC=N3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)OC3=C(C(=NC=N3)Cl)N

InChI

InChI=1S/C13H9ClN4O/c14-12-11(15)13(18-7-17-12)19-10-3-1-2-8-6-16-5-4-9(8)10/h1-7H,15H2