3,4-dimethoxy-5-quinolin-6-yl-benzenecarbonitrile

Systemtic Name: 3,4-dimethoxy-5-quinolin-6-yl-benzenecarbonitrile Openeye Name: 3,4-dimethoxy-5-(6-quinolyl)benzonitrile CAS Name: 3,4-dimethoxy-5-(6-quinolinyl)benzonitrile IUPAC Name: 3,4-dimethoxy-5-quinolin-6-ylbenzonitrile Traditional Name: 3,4-dimethoxy-5-(6-quinolyl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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