[6-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methanamine

Systemtic Name: [6-(5-chloranylquinolin-8-yl)oxypyridin-3-yl]methanamine Openeye Name: [6-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methanamine CAS Name: [6-[(5-chloro-8-quinolinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: [6-(5-chloroquinolin-8-yl)oxypyridin-3-yl]methanamine Traditional Name: [6-[(5-chloro-8-quinolyl)oxy]-3-pyridyl]methylamine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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