2,3-dimethoxy-5-(8-methoxyquinolin-5-yl)benzenecarbonitrile

Systemtic Name: 2,3-dimethoxy-5-(8-methoxyquinolin-5-yl)benzenecarbonitrile Openeye Name: 2,3-dimethoxy-5-(8-methoxy-5-quinolyl)benzonitrile CAS Name: 2,3-dimethoxy-5-(8-methoxy-5-quinolinyl)benzonitrile IUPAC Name: 2,3-dimethoxy-5-(8-methoxyquinolin-5-yl)benzonitrile Traditional Name: 2,3-dimethoxy-5-(8-methoxy-5-quinolyl)benzonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-22-16-7-6-14(15-5-4-8-21-18(15)16)12-9-13(11-20)19(24-3)17(10-12)23-2/h4-10H,1-3H3