5,8-dimethyl-2-oxidanylidene-3H-quinoline-3-carbonitrile

Systemtic Name: 5,8-dimethyl-2-oxidanylidene-3H-quinoline-3-carbonitrile Openeye Name: 5,8-dimethyl-2-oxo-3H-quinoline-3-carbonitrile CAS Name: 5,8-dimethyl-2-oxo-3H-quinoline-3-carbonitrile IUPAC Name: 5,8-dimethyl-2-oxo-3H-quinoline-3-carbonitrile Traditional Name: 2-keto-5,8-dimethyl-3H-quinoline-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NC(=O)C(C=C12)C#N)C

Isomeric SMILES

CC1=CC=C(C2=NC(=O)C(C=C12)C#N)C

InChI

InChI=1S/C12H10N2O/c1-7-3-4-8(2)11-10(7)5-9(6-13)12(15)14-11/h3-5,9H,1-2H3