4-(2-methylbutan-2-yloxy)quinoline-3-carbonitrile

Systemtic Name: 4-(2-methylbutan-2-yloxy)quinoline-3-carbonitrile Openeye Name: 4-(1,1-dimethylpropoxy)quinoline-3-carbonitrile CAS Name: 4-(2-methylbutan-2-yloxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2-methylbutan-2-yloxy)quinoline-3-carbonitrile Traditional Name: 4-tert-amyloxyquinoline-3-carbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)C#N

Isomeric SMILES

CCC(C)(C)OC1=C(C=NC2=CC=CC=C21)C#N

InChI

InChI=1S/C15H16N2O/c1-4-15(2,3)18-14-11(9-16)10-17-13-8-6-5-7-12(13)14/h5-8,10H,4H2,1-3H3