6-(5-chloranylquinolin-8-yl)oxy-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(5-chloranylquinolin-8-yl)oxy-2-methoxy-pyridin-3-amine Openeye Name: 6-[(5-chloro-8-quinolyl)oxy]-2-methoxy-pyridin-3-amine CAS Name: 6-[(5-chloro-8-quinolinyl)oxy]-2-methoxy-3-pyridinamine IUPAC Name: 6-(5-chloroquinolin-8-yl)oxy-2-methoxypyridin-3-amine Traditional Name: [6-[(5-chloro-8-quinolyl)oxy]-2-methoxy-3-pyridyl]amine Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)N

InChI

InChI=1S/C15H12ClN3O2/c1-20-15-11(17)5-7-13(19-15)21-12-6-4-10(16)9-3-2-8-18-14(9)12/h2-8H,17H2,1H3