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

Systemtic Name: 3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(6-ethoxy-2-keto-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CCC#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CCC#N

InChI

InChI=1S/C14H14N2O2/c1-2-18-12-5-6-13-11(9-12)8-10(4-3-7-15)14(17)16-13/h5-6,8-9H,2-4H2,1H3,(H,16,17)