6-ethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-ethyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-ethyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-ethyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-ethyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-ethyl-4-keto-1H-quinoline-3-carbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C#N

InChI

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