3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)propanenitrile Openeye Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile CAS Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile IUPAC Name: 3-(8-ethoxy-2-oxo-1H-quinolin-3-yl)propanenitrile Traditional Name: 3-(8-ethoxy-2-keto-1H-quinolin-3-yl)propionitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC#N

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)CCC#N

InChI

InChI=1S/C14H14N2O2/c1-2-18-12-7-3-5-10-9-11(6-4-8-15)14(17)16-13(10)12/h3,5,7,9H,2,4,6H2,1H3,(H,16,17)