5,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,7-dimethyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,7-dimethyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-5,7-dimethyl-1H-quinoline-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C#N)C

InChI

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