2-[(3S)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3S)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3S)-6-isopropoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3S)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3S)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3S)-6-isopropoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=O)C(C2)CC#N

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CC#N

InChI

InChI=1S/C14H16N2O2/c1-9(2)18-12-3-4-13-11(8-12)7-10(5-6-15)14(17)16-13/h3-4,8-10H,5,7H2,1-2H3,(H,16,17)/t10-/m1/s1