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

Systemtic Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carbonitrile Openeye Name: 4-(1,3-dimethylbutoxy)quinoline-3-carbonitrile CAS Name: 4-(4-methylpentan-2-yloxy)-3-quinolinecarbonitrile IUPAC Name: 4-(4-methylpentan-2-yloxy)quinoline-3-carbonitrile Traditional Name: 4-(1,3-dimethylbutoxy)quinoline-3-carbonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11(2)8-12(3)19-16-13(9-17)10-18-15-7-5-4-6-14(15)16/h4-7,10-12H,8H2,1-3H3