2-(2-methylquinolin-8-yl)oxypyridine-3-carboximidamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carboximidamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]pyridine-3-carboxamidine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-3-pyridinecarboximidamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carboximidamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]nicotinamidine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)C(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=CC=N3)C(=N)N)C=C1

InChI

InChI=1S/C16H14N4O/c1-10-7-8-11-4-2-6-13(14(11)20-10)21-16-12(15(17)18)5-3-9-19-16/h2-9H,1H3,(H3,17,18)