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5,6,7,8-tetramethylquinoline-3-carbonitrile

5,6,7,8-tetramethylquinoline-3-carbonitrile

Systemtic Name:5,6,7,8-tetramethylquinoline-3-carbonitrile
Openeye Name:5,6,7,8-tetramethylquinoline-3-carbonitrile
CAS Name:5,6,7,8-tetramethyl-3-quinolinecarbonitrile
IUPAC Name:5,6,7,8-tetramethylquinoline-3-carbonitrile
Traditional Name:5,6,7,8-tetramethylquinoline-3-carbonitrile
Formula: C14H14N2
MolecularWeight: 210.27436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C=C(C=N2)C#N)C)C


Isomeric SMILES

CC1=C(C(=C2C(=C1C)C=C(C=N2)C#N)C)C


InChI

InChI=1S/C14H14N2/c1-8-9(2)11(4)14-13(10(8)3)5-12(6-15)7-16-14/h5,7H,1-4H3


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