1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1,6,8-trimethyl-2-oxo-quinoline-3-carbonitrile CAS Name: 1,6,8-trimethyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1,6,8-trimethyl-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-1,6,8-trimethyl-quinoline-3-carbonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2C)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2C)C#N)C

InChI

InChI=1S/C13H12N2O/c1-8-4-9(2)12-10(5-8)6-11(7-14)13(16)15(12)3/h4-6H,1-3H3