3-[(3R)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3R)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-6-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-6-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H16N2O MolecularWeight: 228.28964

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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@@H](C2)CCC#N

InChI

InChI=1S/C14H16N2O/c1-2-10-5-6-13-12(8-10)9-11(4-3-7-15)14(17)16-13/h5-6,8,11H,2-4,9H2,1H3,(H,16,17)/t11-/m1/s1