2-(5-chloranylquinolin-8-yl)oxypyridin-3-amine

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridin-3-amine Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridin-3-amine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinamine IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridin-3-amine Traditional Name: [2-[(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=C(C=CC=N3)N)Cl

Isomeric SMILES

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

InChI

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