3-(8-methoxyquinolin-5-yl)benzenecarbonitrile

Systemtic Name: 3-(8-methoxyquinolin-5-yl)benzenecarbonitrile Openeye Name: 3-(8-methoxy-5-quinolyl)benzonitrile CAS Name: 3-(8-methoxy-5-quinolinyl)benzonitrile IUPAC Name: 3-(8-methoxyquinolin-5-yl)benzonitrile Traditional Name: 3-(8-methoxy-5-quinolyl)benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC(=C3)C#N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC(=C3)C#N)C=CC=N2

InChI

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