5,6,7,8-tetramethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,6,7,8-tetramethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,6,7,8-tetramethyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,6,7,8-tetramethyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,6,7,8-tetramethyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-5,6,7,8-tetramethyl-1H-quinoline-3-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=O)C(=CN2)C#N)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=O)C(=CN2)C#N)C)C

InChI

InChI=1S/C14H14N2O/c1-7-8(2)10(4)13-12(9(7)3)14(17)11(5-15)6-16-13/h6H,1-4H3,(H,16,17)