4-(5-bromanylquinolin-8-yl)oxy-6-chloranyl-pyrimidin-5-amine

Systemtic Name: 4-(5-bromanylquinolin-8-yl)oxy-6-chloranyl-pyrimidin-5-amine Openeye Name: 4-[(5-bromo-8-quinolyl)oxy]-6-chloro-pyrimidin-5-amine CAS Name: 4-[(5-bromo-8-quinolinyl)oxy]-6-chloro-5-pyrimidinamine IUPAC Name: 4-(5-bromoquinolin-8-yl)oxy-6-chloropyrimidin-5-amine Traditional Name: [4-[(5-bromo-8-quinolyl)oxy]-6-chloro-pyrimidin-5-yl]amine Formula: C13H8BrClN4O MolecularWeight: 351.58582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)Cl)N)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=NC=N3)Cl)N)Br

InChI

InChI=1S/C13H8BrClN4O/c14-8-3-4-9(11-7(8)2-1-5-17-11)20-13-10(16)12(15)18-6-19-13/h1-6H,16H2