8-(6-chloranylpyrimidin-4-yl)oxyquinolin-2-amine

Systemtic Name: 8-(6-chloranylpyrimidin-4-yl)oxyquinolin-2-amine Openeye Name: 8-(6-chloropyrimidin-4-yl)oxyquinolin-2-amine CAS Name: 8-[(6-chloro-4-pyrimidinyl)oxy]-2-quinolinamine IUPAC Name: 8-(6-chloropyrimidin-4-yl)oxyquinolin-2-amine Traditional Name: [8-(6-chloropyrimidin-4-yl)oxy-2-quinolyl]amine Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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