2-(2-methylquinolin-8-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(2-methylquinolin-8-yl)oxybenzenecarbonitrile Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]benzonitrile CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(2-methylquinolin-8-yl)oxybenzonitrile Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C#N)C=C1

InChI

InChI=1S/C17H12N2O/c1-12-9-10-13-6-4-8-16(17(13)19-12)20-15-7-3-2-5-14(15)11-18/h2-10H,1H3