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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]pyridine-3-carbonitrile CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 2-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]nicotinonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c1-11-7-8-12-4-2-6-14(15(12)19-11)20-16-13(10-17)5-3-9-18-16/h2-9H,1H3