2-(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-8-propan-2-yl-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(8-isopropyl-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(2-oxo-8-propan-2-yl-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(8-isopropyl-2-keto-1H-quinolin-3-yl)acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CC#N

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CC#N

InChI

InChI=1S/C14H14N2O/c1-9(2)12-5-3-4-10-8-11(6-7-15)14(17)16-13(10)12/h3-5,8-9H,6H2,1-2H3,(H,16,17)