2,3-dimethoxy-5-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 2,3-dimethoxy-5-quinolin-8-yl-benzenecarbonitrile Openeye Name: 2,3-dimethoxy-5-(8-quinolyl)benzonitrile CAS Name: 2,3-dimethoxy-5-(8-quinolinyl)benzonitrile IUPAC Name: 2,3-dimethoxy-5-quinolin-8-ylbenzonitrile Traditional Name: 2,3-dimethoxy-5-(8-quinolyl)benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2=CC=CC3=C2N=CC=C3)C#N)OC

InChI

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