3,4-dimethoxy-5-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 3,4-dimethoxy-5-quinolin-8-yl-benzenecarbonitrile Openeye Name: 3,4-dimethoxy-5-(8-quinolyl)benzonitrile CAS Name: 3,4-dimethoxy-5-(8-quinolinyl)benzonitrile IUPAC Name: 3,4-dimethoxy-5-quinolin-8-ylbenzonitrile Traditional Name: 3,4-dimethoxy-5-(8-quinolyl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)C2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)C2=CC=CC3=C2N=CC=C3)C#N

InChI

InChI=1S/C18H14N2O2/c1-21-16-10-12(11-19)9-15(18(16)22-2)14-7-3-5-13-6-4-8-20-17(13)14/h3-10H,1-2H3