2-(5-chloranylquinolin-8-yl)oxypyridine-3-carboximidamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypyridine-3-carboximidamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pyridine-3-carboxamidine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-pyridinecarboximidamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypyridine-3-carboximidamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]nicotinamidine Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O/c16-11-5-6-12(13-9(11)3-1-7-19-13)21-15-10(14(17)18)4-2-8-20-15/h1-8H,(H3,17,18)