6-(5-chloranylquinolin-8-yl)oxypyridin-3-amine

Systemtic Name: 6-(5-chloranylquinolin-8-yl)oxypyridin-3-amine Openeye Name: 6-[(5-chloro-8-quinolyl)oxy]pyridin-3-amine CAS Name: 6-[(5-chloro-8-quinolinyl)oxy]-3-pyridinamine IUPAC Name: 6-(5-chloroquinolin-8-yl)oxypyridin-3-amine Traditional Name: [6-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]amine Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=C(C=C3)N)Cl

InChI

InChI=1S/C14H10ClN3O/c15-11-4-5-12(14-10(11)2-1-7-17-14)19-13-6-3-9(16)8-18-13/h1-8H,16H2