5,7-dimethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 5,7-dimethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 5,7-dimethyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 5,7-dimethyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 5,7-dimethyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-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(=C1)NC=C(C2=O)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC=C(C2=O)C#N)C

InChI

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