6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile

Systemtic Name: 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]pyridine-3-carbonitrile CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-3-pyridinecarbonitrile IUPAC Name: 6-(2-methylquinolin-8-yl)oxypyridine-3-carbonitrile Traditional Name: 6-[(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=NC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=C(C=C3)C#N)C=C1

InChI

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