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

Systemtic Name: 3-[(3R)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-6-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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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@@H](C2)CCC#N

InChI

InChI=1S/C14H16N2O2/c1-2-18-12-5-6-13-11(9-12)8-10(4-3-7-15)14(17)16-13/h5-6,9-10H,2-4,8H2,1H3,(H,16,17)/t10-/m1/s1