3-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(6-ethyl-2-keto-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-2-10-5-6-13-12(8-10)9-11(4-3-7-15)14(17)16-13/h5-6,8-9H,2-4H2,1H3,(H,16,17)