[2-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methanamine

Systemtic Name: [2-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methanamine Openeye Name: [2-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methanamine CAS Name: [2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: [2-(5-chloroquinolin-8-yl)oxypyridin-3-yl]methanamine Traditional Name: [2-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methylamine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)CN

InChI

InChI=1S/C15H12ClN3O/c16-12-5-6-13(14-11(12)4-2-7-18-14)20-15-10(9-17)3-1-8-19-15/h1-8H,9,17H2