2-ethyl-4-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 2-ethyl-4-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 2-ethyl-4-oxo-1H-quinoline-6-carbonitrile CAS Name: 2-ethyl-4-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 2-ethyl-4-oxo-1H-quinoline-6-carbonitrile Traditional Name: 2-ethyl-4-keto-1H-quinoline-6-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C=CC(=C2)C#N

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C=CC(=C2)C#N

InChI

InChI=1S/C12H10N2O/c1-2-9-6-12(15)10-5-8(7-13)3-4-11(10)14-9/h3-6H,2H2,1H3,(H,14,15)