2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanenitrile Openeye Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile CAS Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile IUPAC Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)acetonitrile Traditional Name: 2-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)acetonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC#N)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC#N)C

InChI

InChI=1S/C14H14N2O/c1-3-10-4-5-11-9(2)12(6-7-15)14(17)16-13(11)8-10/h4-5,8H,3,6H2,1-2H3,(H,16,17)