3,4-dimethoxy-5-(8-oxidanylquinolin-5-yl)benzenecarbonitrile

Systemtic Name: 3,4-dimethoxy-5-(8-oxidanylquinolin-5-yl)benzenecarbonitrile Openeye Name: 3-(8-hydroxy-5-quinolyl)-4,5-dimethoxy-benzonitrile CAS Name: 3-(8-hydroxy-5-quinolinyl)-4,5-dimethoxybenzonitrile IUPAC Name: 3-(8-hydroxyquinolin-5-yl)-4,5-dimethoxybenzonitrile Traditional Name: 3-(8-hydroxy-5-quinolyl)-4,5-dimethoxy-benzonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C2=C3C=CC=NC3=C(C=C2)O)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)C2=C3C=CC=NC3=C(C=C2)O)C#N

InChI

InChI=1S/C18H14N2O3/c1-22-16-9-11(10-19)8-14(18(16)23-2)12-5-6-15(21)17-13(12)4-3-7-20-17/h3-9,21H,1-2H3